0 B3R0.1 C#CCN RRA [0,0,0,0,0,0|2,0,1]=3 1 B3R0.1 C(=C/Br)/Br CB0 [0,0,0,0,0,0|2,0,1]=3 2 B3R0.1 C(=CS)N TEE [0,0,0,0,0,0|1,1,1]=3 3 B3R0.1 C(=O)C=O GXT [0,0,0,0,0,0|1,0,1]=2 4 B3R0.1 C(C=O)N GLZ [0,0,0,0,0,0|1,0,0]=1 5 B3R0.1 C(CBr)O BRJ [0,0,0,0,0,0|1,0,2]=3 6 B3R0.1 C(CCl)Cl DCE [0,0,0,0,0,0|2,0,1]=3 7 B3R0.1 C(CN)N EDN [0,0,0,0,0,0|2,0,1]=3 8 B3R0.1 C(CO)N ETA [0,0,0,0,0,0|1,0,2]=3 9 B3R0.1 C(CO)O EDO [0,0,0,0,0,0|1,0,2]=3 10 B3R0.1 C(CO)O EGL [0,0,0,0,0,0|1,0,2]=3 11 B3R0.1 C(CS)N DHL [0,0,0,0,0,0|1,1,1]=3 12 B3R0.1 C(CS)N SEA [0,0,0,0,0,0|1,1,1]=3 13 B3R0.1 C(CS)O BME [0,0,0,0,0,0|1,0,2]=3 14 B3R0.1 C(CS)O SEO [0,0,0,0,0,0|1,0,2]=3 15 B3R0.1 C(CS)S 6LN [0,0,0,0,0,0|1,1,1]=3 16 B3R0.1 C(N)[SH]=O OSM [0,0,0,0,0,0|2,0,0]=2 17 B3R0.1 C([C-]=O)[NH-] GLY_LL [0,0,0,0,0,0|1,0,1]=2 18 B3R0.1 C([C-]=O)[NH3+] GLY_LSN3 [0,0,0,0,0,0|1,0,1]=2 19 B3R0.1 C=CC#N 6AC [0,0,0,0,0,0|2,0,1]=3 20 B3R0.1 C=CCN AYE [0,0,0,0,0,0|2,0,0]=2 21 B3R0.1 C=CCO 5VQ [0,0,0,0,0,0|2,0,0]=2 22 B3R0.1 CCC#N CNV [0,0,0,0,0,0|1,0,1]=2 23 B3R0.1 CCC=O CBG [0,0,0,0,0,0|0,0,0]=0 24 B3R0.1 CCC=O PNL [0,0,0,0,0,0|0,0,0]=0 25 B3R0.1 CCCBr 3BR [0,0,0,0,0,0|1,0,1]=2 26 B3R0.1 CCCC BUT [0,0,0,0,0,0|1,0,1]=2 27 B3R0.1 CCCC NBU [0,0,0,0,0,0|1,0,1]=2 28 B3R0.1 CCCC SBU [0,0,0,0,0,0|1,0,1]=2 29 B3R0.1 CCCN 3CN [0,0,0,0,0,0|1,0,1]=2 30 B3R0.1 CCCO POL [0,0,0,0,0,0|0,0,2]=2 31 B3R0.1 CCCS XL3 [0,0,0,0,0,0|0,1,1]=2 32 B3R0.1 CCN=O NOE [0,0,0,0,0,0|1,0,0]=1 33 B3R0.1 CCNC ETN [0,0,0,0,0,0|2,0,0]=2 34 B3R0.1 CCOC 2ME [0,0,0,0,0,0|2,0,0]=2 35 B3R0.1 CC[N+]#C ENC [0,0,0,0,0,0|2,0,0]=2 36 B3R0.1 CNC=S MTF [0,0,0,0,0,0|1,1,0]=2 37 B3R0.1 C\C=C/N AKK [0,0,0,0,0,0|1,0,1]=2 38 B3R0.1 C\C=N\O AXO [0,0,0,0,0,0|1,0,2]=3 39 B3R0.1 N=C\CN AEM [0,0,0,0,0,0|2,0,0]=2 40 B3R0.1 O([Fe])[Fe]Cl CFO [0,0,0,0,0,0|4,0,0]=4 41 B3R0.1 O[Fe]O[Fe] OFO [0,0,0,0,0,0|3,0,1]=4 42 B2R0.1 Br[Hg]Br HG2 [1,0,0,0,0,0|3,0,0]=4 43 B2R0.1 C(#N)N CNN [1,0,0,0,0,0|2,0,1]=4 44 B2R0.1 C(#N)O 0NM [1,0,0,0,0,0|1,0,2]=4 45 B2R0.1 C(#N)[S-] SCN [1,0,0,0,0,0|1,1,1]=4 46 B2R0.1 C(#N)[Se-] SEK [1,0,0,0,0,0|1,1,1]=4 47 B2R0.1 C(=O)=O CO2 [1,0,0,0,0,0|1,0,1]=3 48 B2R0.1 C(=O)N ARF [1,0,0,0,0,0|1,0,0]=2 49 B2R0.1 C(=O)O CBX [1,0,0,0,0,0|1,0,0]=2 50 B2R0.1 C(=O)O FMT [1,0,0,0,0,0|1,0,0]=2 51 B2R0.1 C(Br)Br 2BM [1,0,0,0,0,0|2,0,0]=3 52 B2R0.1 C=[N+]=[N-] 0HQ [1,0,0,0,0,0|2,0,0]=3 53 B2R0.1 CC#N CCN [1,0,0,0,0,0|1,0,1]=3 54 B2R0.1 CC=O ACE [1,0,0,0,0,0|0,0,0]=1 55 B2R0.1 CC=O ACU [1,0,0,0,0,0|0,0,0]=1 56 B2R0.1 CC=O MCB [1,0,0,0,0,0|0,0,0]=1 57 B2R0.1 CCBr BBX [1,0,0,0,0,0|1,0,0]=2 58 B2R0.1 CCC TME [1,0,0,0,0,0|0,0,1]=2 59 B2R0.1 CCCl MCE [1,0,0,0,0,0|1,0,0]=2 60 B2R0.1 CCI ETI [1,0,0,0,0,0|1,0,0]=2 61 B2R0.1 CCN NEH [1,0,0,0,0,0|1,0,0]=2 62 B2R0.1 CCO EOH [1,0,0,0,0,0|0,0,1]=2 63 B2R0.1 CCO EOX [1,0,0,0,0,0|0,0,1]=2 64 B2R0.1 CCO OHE [1,0,0,0,0,0|0,0,1]=2 65 B2R0.1 CCS SCC [1,0,0,0,0,0|0,1,0]=2 66 B2R0.1 CCS XL1 [1,0,0,0,0,0|0,1,0]=2 67 B2R0.1 CC[Hg+] EMC [1,0,0,0,0,0|1,0,0]=2 68 B2R0.1 CC[O] OXA [1,0,0,0,0,0|0,0,1]=2 69 B2R0.1 CN=N HDN [1,0,0,0,0,0|2,0,0]=3 70 B2R0.1 CN=O NSM [1,0,0,0,0,0|1,0,0]=2 71 B2R0.1 CNC DMN [1,0,0,0,0,0|1,0,1]=3 72 B2R0.1 COC 2F2 [1,0,0,0,0,0|1,0,1]=3 73 B2R0.1 CSC MSM [1,0,0,0,0,0|1,0,1]=3 74 B2R0.1 C[N+]#[C-] MNC [1,0,0,0,0,0|1,0,1]=3 75 B2R0.1 Cl([Cu])[Cu] C2C [1,0,0,0,0,0|3,0,0]=4 76 B2R0.1 Cl[Cu]Cl CUL [1,0,0,0,0,0|3,0,0]=4 77 B2R0.1 Cl[Pt]Cl PCL [1,0,0,0,0,0|3,0,0]=4 78 B2R0.1 I[Hg]I HGI [1,0,0,0,0,0|3,0,0]=4 79 B2R0.1 I[I-]I I3M [1,0,0,0,0,0|3,0,0]=4 80 B2R0.1 N#[N+][O-] N2O [1,0,0,0,0,0|2,0,1]=4 81 B2R0.1 N(=O)[O-] NO2 [1,0,0,0,0,0|2,0,0]=3 82 B2R0.1 N(=O)[O] 2NO [1,0,0,0,0,0|2,0,0]=3 83 B2R0.1 N=C/C E1H [1,0,0,0,0,0|1,0,0]=2 84 B2R0.1 N[Zn]N DAZ [1,0,0,0,0,0|3,0,0]=4 85 B2R0.1 O([Cu])[Cu] C2O [1,0,0,0,0,0|3,0,0]=4 86 B2R0.1 O([Fe+3])[Fe+3] OF2 [1,0,0,0,0,0|3,0,0]=4 87 B2R0.1 O([Fe])[Fe] F2O [1,0,0,0,0,0|3,0,0]=4 88 B2R0.1 O([Fe])[Fe] FEO [1,0,0,0,0,0|3,0,0]=4 89 B2R0.1 O=S=O SO2 [1,0,0,0,0,0|2,0,0]=3 90 B2R0.1 O=[Mo]=O 2MO [1,0,0,0,0,0|2,0,0]=3 91 B2R0.1 O=[Mo]=O MM4 [1,0,0,0,0,0|2,0,0]=3 92 B2R0.1 O=[Mo]S MOW [1,0,0,0,0,0|2,0,0]=3 93 B2R0.1 SSS S3H [1,0,0,0,0,0|2,1,0]=4 94 B2R0.1 S[Zn]S DTZ [1,0,0,0,0,0|2,1,0]=4 95 B2R0.1 [2H]O[2H] DOD [1,0,0,0,0,0|3,0,0]=4 96 B2R0.1 [Be](F)F BF2 [1,0,0,0,0,0|3,0,0]=4 97 B2R0.1 [N-]=[N+]=[N-] AZI [1,0,0,0,0,0|3,0,0]=4 98 B2R0.1 [O-]P=O PO2 [1,0,0,0,0,0|2,0,0]=3 99 B2R0.1 [O-][U+4][O-] IUM [1,0,0,0,0,0|2,0,1]=4 100 B2R0.1 [OH2-][Na+][OH2-] NA2 [1,0,0,0,0,0|2,0,1]=4 101 B2R0.1 [OH2][Ca+2][OH2] OC2 [1,0,0,0,0,0|2,0,1]=4 102 B2R0.1 [OH2][Co+2][OH2] OCN [1,0,0,0,0,0|2,0,1]=4 103 B2R0.1 [OH2][Fe+2][OH2] 2OF [1,0,0,0,0,0|2,0,1]=4 104 B2R0.1 [OH2][Fe+3][OH2] 3OF [1,0,0,0,0,0|2,0,1]=4 105 B2R0.1 [OH2][Mg+2][OH2] MO2 [1,0,0,0,0,0|2,0,1]=4 106 B2R0.1 [OH2][Mn+2][OH2] MW2 [1,0,0,0,0,0|2,0,1]=4 107 B2R0.1 [OH2][Ni+2][OH2] NI2 [1,0,0,0,0,0|2,0,1]=4 108 B2R0.1 [OH2][Zn+2][OH2] ZNO [1,0,0,0,0,0|2,0,1]=4 109 B2R0.1 [SeH][Se][SeH] 6SE [1,0,0,0,0,0|2,1,0]=4 110 B4R0.1 B(CC)(O)O 3QD [0,1,0,0,0,0|1,0,1]=3 111 B4R0.1 C(=C(Cl)Cl)Cl TCV [0,1,0,0,0,0|2,0,1]=4 112 B4R0.1 C(=N)(N)NN AGU [0,1,0,0,0,0|3,0,0]=4 113 B4R0.1 C(=N)(N)NO HGU [0,1,0,0,0,0|3,0,0]=4 114 B4R0.1 C(=O)(N)NO NHY [0,1,0,0,0,0|2,0,0]=3 115 B4R0.1 C(=O)C(=O)O GLV [0,1,0,0,0,0|1,0,1]=3 116 B4R0.1 C(=S)(N)NN TSZ [0,1,0,0,0,0|2,1,0]=4 117 B4R0.1 C(C(=O)N)F FTM [0,1,0,0,0,0|1,0,0]=2 118 B4R0.1 C(C(=O)N)N GM1 [0,1,0,0,0,0|1,0,0]=2 119 B4R0.1 C(C(=O)O)Br BRM [0,1,0,0,0,0|1,0,0]=2 120 B4R0.1 C(C(=O)O)Br BXA [0,1,0,0,0,0|1,0,0]=2 121 B4R0.1 C(C(=O)O)Cl R3W [0,1,0,0,0,0|1,0,0]=2 122 B4R0.1 C(C(=O)O)F FAH [0,1,0,0,0,0|1,0,0]=2 123 B4R0.1 C(C(=O)O)I 04E [0,1,0,0,0,0|1,0,0]=2 124 B4R0.1 C(C(=O)O)N GLY [0,1,0,0,0,0|1,0,0]=2 125 B4R0.1 C(C(=O)O)N GLY_LFOH [0,1,0,0,0,0|1,0,0]=2 126 B4R0.1 C(C(=O)O)O GOA [0,1,0,0,0,0|1,0,0]=2 127 B4R0.1 C(C(=O)O)S MCR [0,1,0,0,0,0|1,0,0]=2 128 B4R0.1 C(C(=O)O)[NH-] GLY_LEO2H [0,1,0,0,0,0|1,0,0]=2 129 B4R0.1 C(C(=O)S)N GL3 [0,1,0,0,0,0|1,0,0]=2 130 B4R0.1 C(C(=O)[O-])[NH-] GLY_LEO2 [0,1,0,0,0,0|1,0,0]=2 131 B4R0.1 C(C(=O)[O-])[NH3+] GLY_LFZW [0,1,0,0,0,0|1,0,0]=2 132 B4R0.1 C=C(CO)Br BRP [0,1,0,0,0,0|2,0,0]=3 133 B4R0.1 C=CC(=O)N 1HC [0,1,0,0,0,0|0,0,2]=3 134 B4R0.1 C=CC(=O)O AKR [0,1,0,0,0,0|0,0,2]=3 135 B4R0.1 CC(=C)C=C 61G [0,1,0,0,0,0|1,0,1]=3 136 B4R0.1 CC(=C)CN IRS [0,1,0,0,0,0|2,0,0]=3 137 B4R0.1 CC(=O)C=O PVL [0,1,0,0,0,0|0,0,1]=2 138 B4R0.1 CC(=O)CCl ATO [0,1,0,0,0,0|1,0,0]=2 139 B4R0.1 CC(=O)CN GCM [0,1,0,0,0,0|1,0,0]=2 140 B4R0.1 CC(=O)CN GLM [0,1,0,0,0,0|1,0,0]=2 141 B4R0.1 CC(=O)CO 4Y8 [0,1,0,0,0,0|1,0,0]=2 142 B4R0.1 CC(=O)NC NML [0,1,0,0,0,0|1,0,0]=2 143 B4R0.1 CC(=O)NO HAE [0,1,0,0,0,0|2,0,0]=3 144 B4R0.1 CC(=O)OO F50 [0,1,0,0,0,0|2,0,0]=3 145 B4R0.1 CC(=O)O[Hg+] MAC [0,1,0,0,0,0|2,0,0]=3 146 B4R0.1 CC(C)C=O 5OZ [0,1,0,0,0,0|0,0,0]=1 147 B4R0.1 CC(C)CN IBN [0,1,0,0,0,0|1,0,1]=3 148 B4R0.1 CC=C(C)C 2MB [0,1,0,0,0,0|1,0,1]=3 149 B4R0.1 CCC(=O)N ROP [0,1,0,0,0,0|0,0,0]=1 150 B4R0.1 CCC(=O)O PPI [0,1,0,0,0,0|0,0,0]=1 151 B4R0.1 CC[C@H](C)O SBT [0,1,0,0,0,0|0,0,2]=3 152 B4R0.1 CC[N+](=O)[O-] NIE [0,1,0,0,0,0|1,0,0]=2 153 B4R0.1 CN(C)C=O DMF [0,1,0,0,0,0|1,0,0]=2 154 B4R0.1 CN(C)[Zn]O DOZ [0,1,0,0,0,0|2,0,1]=4 155 B4R0.1 CNC(=O)N NMU [0,1,0,0,0,0|1,0,0]=2 156 B4R0.1 CNC(=O)O RGI [0,1,0,0,0,0|1,0,0]=2 157 B4R0.1 COC(=O)O 000 [0,1,0,0,0,0|1,0,0]=2 158 B4R0.1 C[C@@H](C=O)N 5XU [0,1,0,0,0,0|0,0,0]=1 159 B4R0.1 C[C@@H](CBr)O EBH [0,1,0,0,0,0|1,0,1]=3 160 B4R0.1 C[C@@H](CCl)Cl CP2 [0,1,0,0,0,0|1,0,1]=3 161 B4R0.1 C[C@@H](CO)N 2A1 [0,1,0,0,0,0|0,0,2]=3 162 B4R0.1 C[C@@H](CO)O PGO [0,1,0,0,0,0|0,0,2]=3 163 B4R0.1 C[C@@H](CO)O PGQ [0,1,0,0,0,0|0,0,2]=3 164 B4R0.1 C[C@@H]([C-]=O)[NH-] ALA_LL [0,1,0,0,0,0|0,0,1]=2 165 B4R0.1 C[C@@H]([C-]=O)[NH3+] ALA_LSN3 [0,1,0,0,0,0|0,0,1]=2 166 B4R0.1 C[C@H](CBr)O 1BP [0,1,0,0,0,0|1,0,1]=3 167 B4R0.1 C[C@H](CO)N 2A3 [0,1,0,0,0,0|0,0,2]=3 168 B4R0.1 C[C@H](CO)O HP3 [0,1,0,0,0,0|0,0,2]=3 169 B4R0.1 C[C@H](CO)O PGR [0,1,0,0,0,0|0,0,2]=3 170 B4R0.1 C[C@H](C[NH3+])O FOP [0,1,0,0,0,0|1,0,1]=3 171 B4R0.1 N=C(\N)/NC MGX [0,1,0,0,0,0|2,0,0]=3 172 B4R0.1 O[Mo+4](=O)S[Cu+] CUN [0,1,0,0,0,0|3,0,0]=4 173 B4R0.1 O[Mo+6](=O)S[Cu+] CUM [0,1,0,0,0,0|3,0,0]=4 174 B4R0.2 C(C=O)C=O MDD [0,1,0,0,0,0|0,0,1]=2 175 B4R0.2 C(CCl)CCl 0CL [0,1,0,0,0,0|1,0,1]=3 176 B4R0.2 C(CN)CBr 4LJ [0,1,0,0,0,0|1,0,1]=3 177 B4R0.2 C(CN)CN 13D [0,1,0,0,0,0|1,0,1]=3 178 B4R0.2 C(CN)CO 0D8 [0,1,0,0,0,0|0,0,2]=3 179 B4R0.2 C(CO)CCl 3CL [0,1,0,0,0,0|0,0,2]=3 180 B4R0.2 C(CO)CO HPG [0,1,0,0,0,0|0,0,2]=3 181 B4R0.2 C(CO)CO PDO [0,1,0,0,0,0|0,0,2]=3 182 B4R0.2 C(CS)C=O MPR [0,1,0,0,0,0|0,0,0]=1 183 B4R0.2 C(CS)CS PDT [0,1,0,0,0,0|0,1,1]=3 184 B4R0.2 C(O)OCO 21H [0,1,0,0,0,0|1,0,2]=4 185 B4R0.2 C/C=C/C=O CRD [0,1,0,0,0,0|0,0,1]=2 186 B4R0.2 CC/C=N\O PXO [0,1,0,0,0,0|0,0,1]=2 187 B4R0.2 CCCCBr BBU [0,1,0,0,0,0|1,0,1]=3 188 B4R0.2 CCCCC LNK [0,1,0,0,0,0|1,0,1]=3 189 B4R0.2 CCCCN LYT [0,1,0,0,0,0|1,0,1]=3 190 B4R0.2 CCCCO 1BO [0,1,0,0,0,0|0,0,2]=3 191 B4R0.2 CCC[N+]#[C-] NPN [0,1,0,0,0,0|1,0,1]=3 192 B4R0.2 CCOC=O ETO [0,1,0,0,0,0|0,0,0]=1 193 B4R0.2 CCOCC ETZ [0,1,0,0,0,0|1,0,1]=3 194 B4R0.2 CCOC[O-] EOM [0,1,0,0,0,0|0,0,2]=3 195 B4R0.2 COCCO MXE [0,1,0,0,0,0|0,0,2]=3 196 B4R0.2 COCC[O-] MOE [0,1,0,0,0,0|0,0,2]=3 197 B1R0.1 C#C ETD [2,0,0,0,0,0|0,0,2]=4 198 B1R0.1 C#N CN [2,0,0,0,0,0|1,0,1]=4 199 B1R0.1 C=O FLH [2,0,0,0,0,0|0,0,0]=2 200 B1R0.1 C=O FOR [2,0,0,0,0,0|0,0,0]=2 201 B1R0.1 CBr BMM [2,0,0,0,0,0|1,0,0]=3 202 B1R0.1 CC EHN [2,0,0,0,0,0|0,0,0]=2 203 B1R0.1 CCl 0QE [2,0,0,0,0,0|1,0,0]=3 204 B1R0.1 CF CF0 [2,0,0,0,0,0|1,0,0]=3 205 B1R0.1 CI 06C [2,0,0,0,0,0|1,0,0]=3 206 B1R0.1 CN NC [2,0,0,0,0,0|1,0,0]=3 207 B1R0.1 CN NME [2,0,0,0,0,0|1,0,0]=3 208 B1R0.1 CO MOH [2,0,0,0,0,0|0,0,1]=3 209 B1R0.1 CS MEE [2,0,0,0,0,0|0,1,0]=3 210 B1R0.1 C[CH2] ETH [2,0,0,0,0,0|0,0,1]=3 211 B1R0.1 C[CH2] OET [2,0,0,0,0,0|0,0,1]=3 212 B1R0.1 C[Hg+] HGC [2,0,0,0,0,0|1,0,0]=3 213 B1R0.1 C[Hg+] MMC [2,0,0,0,0,0|1,0,0]=3 214 B1R0.1 C[NH3+] 3P8 [2,0,0,0,0,0|1,0,0]=3 215 B1R0.1 C[O] OME [2,0,0,0,0,0|0,0,1]=3 216 B1R0.1 II I2I [2,0,0,0,0,0|2,0,0]=4 217 B1R0.1 N#N HDZ [2,0,0,0,0,0|2,0,0]=4 218 B1R0.1 N#N TFH [2,0,0,0,0,0|2,0,0]=4 219 B1R0.1 NN HZN [2,0,0,0,0,0|2,0,0]=4 220 B1R0.1 NO HOA [2,0,0,0,0,0|1,0,1]=4 221 B1R0.1 O=O O2 [2,0,0,0,0,0|1,0,0]=3 222 B1R0.1 O=O OXY [2,0,0,0,0,0|1,0,0]=3 223 B1R0.1 O=S SX [2,0,0,0,0,0|1,0,0]=3 224 B1R0.1 O=[Cu] C1O [2,0,0,0,0,0|1,0,0]=3 225 B1R0.1 O=[Fe] OFE [2,0,0,0,0,0|1,0,0]=3 226 B1R0.1 O=[W+4] 6WO [2,0,0,0,0,0|1,0,0]=3 227 B1R0.1 OO PEO [2,0,0,0,0,0|1,0,1]=4 228 B1R0.1 O[Mn+2] MH2 [2,0,0,0,0,0|1,0,1]=4 229 B1R0.1 O[Mn+3] MH3 [2,0,0,0,0,0|1,0,1]=4 230 B1R0.1 S=[Fe] FS1 [2,0,0,0,0,0|1,1,0]=4 231 B1R0.1 SS S2H [2,0,0,0,0,0|1,1,0]=4 232 B1R0.1 [C-]#N CYN [2,0,0,0,0,0|1,0,1]=4 233 B1R0.1 [C-]#[O+] CMO [2,0,0,0,0,0|0,0,2]=4 234 B1R0.1 [CH2][O] OMB [2,0,0,0,0,0|0,0,2]=4 235 B1R0.1 [Cu][Cu] CUA [2,0,0,0,0,0|2,0,0]=4 236 B1R0.1 [N]=O NMO [2,0,0,0,0,0|1,0,0]=3 237 B1R0.1 [N]=O NO [2,0,0,0,0,0|1,0,0]=3 238 B1R0.1 [O-]=O 2FK [2,0,0,0,0,0|1,0,0]=3 239 B1R0.1 [O-][O-] PER [2,0,0,0,0,0|1,0,1]=4 240 B1R0.1 [OH2-][Na+] NAO [2,0,0,0,0,0|1,0,1]=4 241 B1R0.1 [OH2][Ca+2] OC1 [2,0,0,0,0,0|1,0,1]=4 242 B1R0.1 [OH2][Cd+2] CD1 [2,0,0,0,0,0|1,0,1]=4 243 B1R0.1 [OH2][Co+2] OCL [2,0,0,0,0,0|1,0,1]=4 244 B1R0.1 [OH2][Cu+2] 1CU [2,0,0,0,0,0|1,0,1]=4 245 B1R0.1 [OH2][Fe+2] OF1 [2,0,0,0,0,0|1,0,1]=4 246 B1R0.1 [OH2][Fe+3] OF3 [2,0,0,0,0,0|1,0,1]=4 247 B1R0.1 [OH2][Mg+2] MO1 [2,0,0,0,0,0|1,0,1]=4 248 B1R0.1 [OH2][Mn+2] MW1 [2,0,0,0,0,0|1,0,1]=4 249 B1R0.1 [OH2][Ni+2] NI1 [2,0,0,0,0,0|1,0,1]=4 250 B1R0.1 [OH2][Y+2] YH [2,0,0,0,0,0|1,0,1]=4 251 B1R0.1 [OH2][Zn+2] ZN3 [2,0,0,0,0,0|1,0,1]=4 252 B3R0.2 BN(C)C 7BZ [1,1,0,0,0,0|1,0,1]=4 253 B3R0.2 C(=N)(N)N GAI [1,1,0,0,0,0|2,0,0]=4 254 B3R0.2 C(=O)(N)N URE [1,1,0,0,0,0|1,0,0]=3 255 B3R0.2 C(=O)(N)O OUT [1,1,0,0,0,0|1,0,0]=3 256 B3R0.2 C(=O)(O)[O-] BCT [1,1,0,0,0,0|1,0,0]=3 257 B3R0.2 C(=O)([O-])[O-] CO3 [1,1,0,0,0,0|1,0,0]=3 258 B3R0.2 C(=S)(N)N TOU [1,1,0,0,0,0|1,1,0]=4 259 B3R0.2 C(=S)(S)S KCS [1,1,0,0,0,0|1,1,0]=4 260 B3R0.2 C(=[Se])(N)N SEY [1,1,0,0,0,0|1,1,0]=4 261 B3R0.2 C(Br)(Br)Br B4M [1,1,0,0,0,0|2,0,0]=4 262 B3R0.2 C(Br)(Br)Br MBR [1,1,0,0,0,0|2,0,0]=4 263 B3R0.2 C(Cl)(Cl)Cl MCH [1,1,0,0,0,0|2,0,0]=4 264 B3R0.2 C(F)(F)F CFT [1,1,0,0,0,0|2,0,0]=4 265 B3R0.2 CC(=C)C MEB [1,1,0,0,0,0|0,0,1]=3 266 B3R0.2 CC(=O)C ACN [1,1,0,0,0,0|0,0,0]=2 267 B3R0.2 CC(=O)N ACM [1,1,0,0,0,0|0,0,0]=2 268 B3R0.2 CC(=O)N CNM [1,1,0,0,0,0|0,0,0]=2 269 B3R0.2 CC(=O)O ACY [1,1,0,0,0,0|0,0,0]=2 270 B3R0.2 CC(=O)O CBM [1,1,0,0,0,0|0,0,0]=2 271 B3R0.2 CC(=O)O CM [1,1,0,0,0,0|0,0,0]=2 272 B3R0.2 CC(=O)[O-] ACT [1,1,0,0,0,0|0,0,0]=2 273 B3R0.2 CC(C)O IOH [1,1,0,0,0,0|0,0,1]=3 274 B3R0.2 CC(C)O IPA [1,1,0,0,0,0|0,0,1]=3 275 B3R0.2 CN(C)C KEN [1,1,0,0,0,0|1,0,1]=4 276 B3R0.2 CS(=O)C DMS [1,1,0,0,0,0|1,0,0]=3 277 B3R0.2 C[P@H](=O)O MPS [1,1,0,0,0,0|1,0,0]=3 278 B3R0.2 C[P@H](=O)O SOM [1,1,0,0,0,0|1,0,0]=3 279 B3R0.2 C[P@H](=O)[O-] VXA [1,1,0,0,0,0|1,0,0]=3 280 B3R0.2 C[Pb+](C)C PBM [1,1,0,0,0,0|1,0,1]=4 281 B3R0.2 O=[Mo](=O)=S SMO [1,1,0,0,0,0|2,0,0]=4 282 B3R0.2 O=[Mo](=O)S MOS [1,1,0,0,0,0|2,0,0]=4 283 B3R0.2 O=[V-](=O)=O VN3 [1,1,0,0,0,0|2,0,0]=4 284 B3R0.2 OBr(=O)=O 202 [1,1,0,0,0,0|2,0,0]=4 285 B3R0.2 OP(=O)O PHS [1,1,0,0,0,0|2,0,0]=4 286 B3R0.2 O[Mo+6](=O)O OMO [1,1,0,0,0,0|2,0,0]=4 287 B3R0.2 O[Mo](=O)=O MOM [1,1,0,0,0,0|2,0,0]=4 288 B3R0.2 O[SH](=O)O SFO [1,1,0,0,0,0|2,0,0]=4 289 B3R0.2 O[Se](=O)[O-] BSY [1,1,0,0,0,0|2,0,0]=4 290 B3R0.2 [N+](=O)([O-])[O-] NO3 [1,1,0,0,0,0|2,0,0]=4 291 B3R0.2 [O-]Cl(=O)=O LCO [1,1,0,0,0,0|2,0,0]=4 292 B3R0.2 [O-]P(=O)[O-] 2PO [1,1,0,0,0,0|2,0,0]=4 293 B3R0.2 [O-]S(=O)=O SFN [1,1,0,0,0,0|2,0,0]=4 294 B3R0.2 [O-]S(=O)[O-] SO3 [1,1,0,0,0,0|2,0,0]=4 295 B3R0.2 [O-][P-](=O)[O-] PO3 [1,1,0,0,0,0|2,0,0]=4 296 B3R0.2 [O-][V](=O)=O VN4 [1,1,0,0,0,0|2,0,0]=4 297 B5R0.1 C(C(=O)O)ON AOA [0,2,0,0,0,0|1,0,0]=3 298 B5R0.1 C(CN)C(=O)O BAL [0,2,0,0,0,0|0,0,0]=2 299 B5R0.1 C(CO)C(=O)O 3OH [0,2,0,0,0,0|0,0,0]=2 300 B5R0.1 C(CS)C(=O)O MPT [0,2,0,0,0,0|0,0,0]=2 301 B5R0.1 C(C[SeH])C(=O)O SLP [0,2,0,0,0,0|0,0,0]=2 302 B5R0.1 C=C(CCO)Br 3BB [0,2,0,0,0,0|1,0,0]=3 303 B5R0.1 CC(=O)CCO BUQ [0,2,0,0,0,0|0,0,0]=2 304 B5R0.1 CC(C)CCN LEN [0,2,0,0,0,0|1,0,1]=4 305 B5R0.1 CC(C)CCO IP3 [0,2,0,0,0,0|0,0,2]=4 306 B5R0.1 CC=CC(=O)O BEO [0,2,0,0,0,0|0,0,1]=3 307 B5R0.1 CCCC(=O)C PNH [0,2,0,0,0,0|0,0,0]=2 308 B5R0.1 CCCC(=O)N BMD [0,2,0,0,0,0|0,0,0]=2 309 B5R0.1 CCCC(=O)O BUA [0,2,0,0,0,0|0,0,0]=2 310 B5R0.1 CCC[N+](=O)[O-] N1P [0,2,0,0,0,0|0,0,1]=3 311 B5R0.1 CCOC(=O)C EEE [0,2,0,0,0,0|0,0,0]=2 312 B5R0.1 CCOC(=O)O 01F [0,2,0,0,0,0|0,0,0]=2 313 B5R0.1 CCO[P@H](=O)O ATJ [0,2,0,0,0,0|1,0,0]=3 314 B5R0.1 CCSC(=N)N ITU [0,2,0,0,0,0|1,0,0]=3 315 B5R0.1 CCSC(=N)N SEU [0,2,0,0,0,0|1,0,0]=3 316 B5R0.1 CNCC(=O)O MGY [0,2,0,0,0,0|0,0,0]=2 317 B5R0.1 CNCC(=O)O SAR [0,2,0,0,0,0|0,0,0]=2 318 B5R0.1 CSCC(=O)[O-] MTG [0,2,0,0,0,0|0,0,0]=2 319 B5R0.1 CSC[S@@](=O)C DSS [0,2,0,0,0,0|1,0,0]=3 320 B5R0.1 C[C@@H](CCO)O BU2 [0,2,0,0,0,0|0,0,2]=4 321 B5R0.1 C[C@H](CC=O)O 5KO [0,2,0,0,0,0|0,0,0]=2 322 B5R0.1 C[C@H](CCO)O BU4 [0,2,0,0,0,0|0,0,2]=4 323 B5R0.1 C[Se]CC(=O)[O-] MSF [0,2,0,0,0,0|0,0,0]=2 324 B5R0.1 C[Te]CC(=O)[O-] MTD [0,2,0,0,0,0|0,0,0]=2 325 B5R0.1 N=C(/N)\NCC EGD [0,2,0,0,0,0|1,0,0]=3 326 B5R0.1 N=C(\N)/[Se]CC ISU [0,2,0,0,0,0|1,0,0]=3 327 B5R0.3 C(C(=O)CCl)Cl CHM [0,2,0,0,0,0|1,0,0]=3 328 B5R0.3 C(C(=O)CO)O 2HA [0,2,0,0,0,0|1,0,0]=3 329 B5R0.3 C(C(C=O)O)O GXV [0,2,0,0,0,0|0,0,0]=2 330 B5R0.3 C(C(CCl)Cl)Cl 3KP [0,2,0,0,0,0|1,0,1]=4 331 B5R0.3 C(C(CO)N)O SEL [0,2,0,0,0,0|0,0,2]=4 332 B5R0.3 C(C(CO)O)O CRY [0,2,0,0,0,0|0,0,2]=4 333 B5R0.3 C(C(CO)O)O GOL [0,2,0,0,0,0|0,0,2]=4 334 B5R0.3 C([C@@H](CCl)Cl)O D2P [0,2,0,0,0,0|0,0,2]=4 335 B5R0.3 C([C@@H]([C-]=O)[NH-])O SER_LL [0,2,0,0,0,0|0,0,1]=3 336 B5R0.3 C([C@@H]([C-]=O)[NH-])S CYS_LL [0,2,0,0,0,0|0,0,1]=3 337 B5R0.3 C([C@@H]([C-]=O)[NH-])[O-] SER_LL_DHG [0,2,0,0,0,0|0,0,1]=3 338 B5R0.3 C([C@@H]([C-]=O)[NH-])[S-] CYS_LL_DHG [0,2,0,0,0,0|0,0,1]=3 339 B5R0.3 C([C@@H]([C-]=O)[NH3+])O SER_LSN3 [0,2,0,0,0,0|0,0,1]=3 340 B5R0.3 C([C@@H]([C-]=O)[NH3+])S CYS_LSN3 [0,2,0,0,0,0|0,0,1]=3 341 B5R0.3 C([C@@H]([C-]=O)[NH3+])[O-] SER_LSN3_DHG [0,2,0,0,0,0|0,0,1]=3 342 B5R0.3 C([C@@H]([C-]=O)[NH3+])[S-] CYS_LSN3_DHG [0,2,0,0,0,0|0,0,1]=3 343 B5R0.3 C([C@H](C=O)O)O 3GR [0,2,0,0,0,0|0,0,0]=2 344 B5R0.3 C([C@H](CS)O)O SGM [0,2,0,0,0,0|0,0,2]=4 345 B5R0.3 CCC(CC)N D0M [0,2,0,0,0,0|1,0,1]=4 346 B5R0.3 CC[C@H](C)CN DCI [0,2,0,0,0,0|1,0,1]=4 347 B5R0.3 CC[C@H](C)CN MBA [0,2,0,0,0,0|1,0,1]=4 348 B5R0.3 CNC(=O)NC MMU [0,2,0,0,0,0|1,0,0]=3 349 B5R0.3 COC(=O)CN MEU [0,2,0,0,0,0|1,0,0]=3 350 B5R0.4 C(=O)C(Cl)(Cl)Cl CLX [0,2,0,0,0,0|1,0,0]=3 351 B5R0.4 C(N)P(=O)(O)O PGL [0,2,0,0,0,0|2,0,0]=4 352 B5R0.4 C(P(=O)([O-])[O-])S MMQ [0,2,0,0,0,0|2,0,0]=4 353 B5R0.4 CC(C)(C#N)O CNH [0,2,0,0,0,0|1,0,1]=4 354 B5R0.4 CC(C)(C)C#N TAN [0,2,0,0,0,0|1,0,1]=4 355 B5R0.4 CC(C)(C)CN NPT [0,2,0,0,0,0|1,0,1]=4 356 B5R0.4 CC(C)(C)[N+]#[C-] TB0 [0,2,0,0,0,0|2,0,0]=4 357 B5R0.4 CC(C)(CN)N 4G6 [0,2,0,0,0,0|1,0,1]=4 358 B5R0.4 CCS(=O)(=O)O ESA [0,2,0,0,0,0|1,0,0]=3 359 B5R0.4 CC[Si](C)(C)C CEQ [0,2,0,0,0,0|1,1,0]=4 360 B5R0.4 COP(=O)(O)O KOP [0,2,0,0,0,0|2,0,0]=4 361 B5R0.4 CSS(=O)(=O)C Z22 [0,2,0,0,0,0|2,0,0]=4 362 B5R0.5 B([C@H](C)N)(O)O B2A [0,2,0,0,0,0|1,0,1]=4 363 B5R0.5 C(=O)(C(=O)O)N OXM [0,2,0,0,0,0|1,0,1]=4 364 B5R0.5 C(=O)(C(=O)O)O OXD [0,2,0,0,0,0|1,0,1]=4 365 B5R0.5 C(=O)(C(=O)[O-])[O-] OXL [0,2,0,0,0,0|1,0,1]=4 366 B5R0.5 C(C(=O)O)(Cl)Cl TF4 [0,2,0,0,0,0|1,0,0]=3 367 B5R0.5 C=C(C(=O)N)N PYT [0,2,0,0,0,0|0,0,2]=4 368 B5R0.5 C=C(C(=O)O)N DHA [0,2,0,0,0,0|0,0,2]=4 369 B5R0.5 CC(=O)C(=O)N PYM [0,2,0,0,0,0|0,0,1]=3 370 B5R0.5 CC(=O)C(=O)O PYR [0,2,0,0,0,0|0,0,1]=3 371 B5R0.5 CC(=O)N(C)C 5Y9 [0,2,0,0,0,0|1,0,0]=3 372 B5R0.5 CC(=[NH2+])C(=O)[O-] NAK [0,2,0,0,0,0|0,0,1]=3 373 B5R0.5 CC(C)C(=O)N IBO [0,2,0,0,0,0|0,0,0]=2 374 B5R0.5 CC(C)C(=O)O ALQ [0,2,0,0,0,0|0,0,0]=2 375 B5R0.5 CC(C)C(=O)O ISB [0,2,0,0,0,0|0,0,0]=2 376 B5R0.5 CC(C)[C@@H](C)N CDE [0,2,0,0,0,0|1,0,1]=4 377 B5R0.5 CC(C)[N+](=O)[O-] NIS [0,2,0,0,0,0|1,0,0]=3 378 B5R0.5 C[C@@H](C(=O)C)N ALM [0,2,0,0,0,0|0,0,0]=2 379 B5R0.5 C[C@@H](C(=O)C)O HBS [0,2,0,0,0,0|0,0,0]=2 380 B5R0.5 C[C@@H](C(=O)N)N 66N [0,2,0,0,0,0|0,0,0]=2 381 B5R0.5 C[C@@H](C(=O)O)Cl CNR [0,2,0,0,0,0|0,0,0]=2 382 B5R0.5 C[C@@H](C(=O)O)N ALA [0,2,0,0,0,0|0,0,0]=2 383 B5R0.5 C[C@@H](C(=O)O)N ALA_LFOH [0,2,0,0,0,0|0,0,0]=2 384 B5R0.5 C[C@@H](C(=O)O)O 2OP [0,2,0,0,0,0|0,0,0]=2 385 B5R0.5 C[C@@H](C(=O)O)[NH-] ALA_LEO2H [0,2,0,0,0,0|0,0,0]=2 386 B5R0.5 C[C@@H](C(=O)[O-])[NH-] ALA_LEO2 [0,2,0,0,0,0|0,0,0]=2 387 B5R0.5 C[C@@H](C(=O)[O-])[NH3+] ALA_LFZW [0,2,0,0,0,0|0,0,0]=2 388 B5R0.5 C[C@@H](C(=S)O)N ALT [0,2,0,0,0,0|0,0,1]=3 389 B5R0.5 C[C@@H](C(O)O)N ALV [0,2,0,0,0,0|0,0,2]=4 390 B5R0.5 C[C@@H]([C@H](C)O)O BUD [0,2,0,0,0,0|0,0,2]=4 391 B5R0.5 C[C@H](C(=O)C)O HBR [0,2,0,0,0,0|0,0,0]=2 392 B5R0.5 C[C@H](C(=O)O)F 4LT [0,2,0,0,0,0|0,0,0]=2 393 B5R0.5 C[C@H](C(=O)O)N DAL [0,2,0,0,0,0|0,0,0]=2 394 B5R0.5 C[C@H](C(=O)O)O DLA [0,2,0,0,0,0|0,0,0]=2 395 B5R0.5 C[C@H](C(=O)O)O LAC [0,2,0,0,0,0|0,0,0]=2 396 B5R0.5 C[C@H]([C@@H](C)O)O BU3 [0,2,0,0,0,0|0,0,2]=4 397 B5R0.5 C[C@H]([C@H](C)O)O BU9 [0,2,0,0,0,0|0,0,2]=4 398 B5R0.5 [C@H](C(=O)O)(N)O HGY [0,2,0,0,0,0|1,0,0]=3 399 B5R0.2 C(=CC=O)C=O 2FU [0,2,0,0,0,0|0,0,2]=4 400 B5R0.2 C(CCN)CN PUT [0,2,0,0,0,0|1,0,1]=4 401 B5R0.2 C(CCO)CO BU1 [0,2,0,0,0,0|0,0,2]=4 402 B5R0.2 C(CCO)C[NH3+] 4HA [0,2,0,0,0,0|0,0,2]=4 403 B5R0.2 C(CCl)NC=O CEC [0,2,0,0,0,0|0,0,0]=2 404 B5R0.2 C(CN)CON XAP [0,2,0,0,0,0|0,0,2]=4 405 B5R0.2 C(CO)N=[N+]=[N-] AE9 [0,2,0,0,0,0|2,0,0]=4 406 B5R0.2 C=CCNC=S 9AI [0,2,0,0,0,0|0,1,1]=4 407 B5R0.2 CCC/C=N\O BXO [0,2,0,0,0,0|0,0,1]=3 408 B5R0.2 CCCCC=O PTL [0,2,0,0,0,0|0,0,0]=2 409 B5R0.2 CCCCCBr 5BR [0,2,0,0,0,0|1,0,1]=4 410 B5R0.2 CCCCCC HEX [0,2,0,0,0,0|1,0,1]=4 411 B5R0.2 CCCCCCl 7CL [0,2,0,0,0,0|1,0,1]=4 412 B5R0.2 CCCCCN AML [0,2,0,0,0,0|1,0,1]=4 413 B5R0.2 CCCCCO PE9 [0,2,0,0,0,0|0,0,2]=4 414 B5R0.2 CCCC[N+]#[C-] NBN [0,2,0,0,0,0|1,0,1]=4 415 B5R0.2 CCOCCO ETX [0,2,0,0,0,0|0,0,2]=4 416 B5R0.2 CNCCCN N3D [0,2,0,0,0,0|1,0,1]=4 417 B5R0.2 COCCOC DXE [0,2,0,0,0,0|0,0,2]=4 418 B5R1.3 C1CC1CO 09V [0,1,0,1,0,0|0,0,2]=4 419 B5R1.1 C1CCNC1 VES [0,1,0,1,0,0|1,0,1]=4 420 B5R1.1 C1CCOC1 FU1 [0,1,0,1,0,0|0,0,2]=4 421 B5R2.1 C1C2[Pd]1C2 PLL [0,0,0,2,0,0|1,0,1]=4