0 B3R0.2 B(O)(O)O BO3 [0,0,0,0,0,0|3,1,0]=4 1 B3R0.2 BN(C)C 7BZ [0,0,0,0,0,0|2,0,0]=2 2 B3R0.2 C(=N)(N)N GAI [0,0,0,0,0,0|3,0,1]=4 3 B3R0.2 C(=O)(N)N URE [0,0,0,0,0,0|2,1,1]=4 4 B3R0.2 C(=O)(N)O OUT [0,0,0,0,0,0|2,1,1]=4 5 B3R0.2 C(=O)(O)[O-] BCT [0,0,0,0,0,0|2,1,1]=4 6 B3R0.2 C(=O)([O-])[O-] CO3 [0,0,0,0,0,0|2,1,1]=4 7 B3R0.2 C(=S)(N)N TOU [0,0,0,0,0,0|2,0,2]=4 8 B3R0.2 C(=S)(S)S KCS [0,0,0,0,0,0|2,0,1]=3 9 B3R0.2 C(=[Se])(N)N SEY [0,0,0,0,0,0|2,1,1]=4 10 B3R0.2 C(Br)(Br)Br B4M [0,0,0,0,0,0|3,0,0]=3 11 B3R0.2 C(Br)(Br)Br MBR [0,0,0,0,0,0|3,0,0]=3 12 B3R0.2 C(Cl)(Cl)Cl MCH [0,0,0,0,0,0|3,0,0]=3 13 B3R0.2 C(F)(F)F CFT [0,0,0,0,0,0|3,0,0]=3 14 B3R0.2 CC(=C)C MEB [0,0,0,0,0,0|1,0,1]=2 15 B3R0.2 CC(=O)C ACN [0,0,0,0,0,0|0,1,1]=2 16 B3R0.2 CC(=O)N ACM [0,0,0,0,0,0|1,1,1]=3 17 B3R0.2 CC(=O)N CNM [0,0,0,0,0,0|1,1,1]=3 18 B3R0.2 CC(=O)O ACY [0,0,0,0,0,0|1,1,1]=3 19 B3R0.2 CC(=O)O CBM [0,0,0,0,0,0|1,1,1]=3 20 B3R0.2 CC(=O)O CM [0,0,0,0,0,0|1,1,1]=3 21 B3R0.2 CC(=O)[O-] ACT [0,0,0,0,0,0|1,1,1]=3 22 B3R0.2 CC(C)O IOH [0,0,0,0,0,0|0,1,0]=1 23 B3R0.2 CC(C)O IPA [0,0,0,0,0,0|0,1,0]=1 24 B3R0.2 CN(C)C KEN [0,0,0,0,0,0|2,0,0]=2 25 B3R0.2 CS(=O)C DMS [0,0,0,0,0,0|1,1,0]=2 26 B3R0.2 C[P@H](=O)O MPS [0,0,0,0,0,0|2,1,0]=3 27 B3R0.2 C[P@H](=O)O SOM [0,0,0,0,0,0|2,1,0]=3 28 B3R0.2 C[P@H](=O)[O-] VXA [0,0,0,0,0,0|2,1,0]=3 29 B3R0.2 C[Pb+](C)C PBM [0,0,0,0,0,0|2,0,0]=2 30 B3R0.2 F[Al](F)F AF3 [0,0,0,0,0,0|4,0,0]=4 31 B3R0.2 F[Mg-](F)F MGF [0,0,0,0,0,0|4,0,0]=4 32 B3R0.2 O([Ru])([Ru])[Ru] RUO [0,0,0,0,0,0|4,0,0]=4 33 B3R0.2 O=[Mo](=O)=S SMO [0,0,0,0,0,0|3,0,1]=4 34 B3R0.2 O=[Mo](=O)S MOS [0,0,0,0,0,0|3,0,0]=3 35 B3R0.2 O=[V-](=O)=O VN3 [0,0,0,0,0,0|3,1,0]=4 36 B3R0.2 OBr(=O)=O 202 [0,0,0,0,0,0|3,1,0]=4 37 B3R0.2 OP(=O)O PHS [0,0,0,0,0,0|3,1,0]=4 38 B3R0.2 O[As](O)O TAS [0,0,0,0,0,0|3,1,0]=4 39 B3R0.2 O[Mo+6](=O)O OMO [0,0,0,0,0,0|3,1,0]=4 40 B3R0.2 O[Mo](=O)=O MOM [0,0,0,0,0,0|3,1,0]=4 41 B3R0.2 O[SH](=O)O SFO [0,0,0,0,0,0|3,1,0]=4 42 B3R0.2 O[Sb](O)O SBO [0,0,0,0,0,0|3,1,0]=4 43 B3R0.2 O[Se](=O)[O-] BSY [0,0,0,0,0,0|3,1,0]=4 44 B3R0.2 O[Zn-](O)O ZH3 [0,0,0,0,0,0|3,1,0]=4 45 B3R0.2 SS(=S)S S4H [0,0,0,0,0,0|3,0,0]=3 46 B3R0.2 [2H][O+]([2H])[2H] D3O [0,0,0,0,0,0|4,0,0]=4 47 B3R0.2 [Be-](F)(F)F BEF [0,0,0,0,0,0|4,0,0]=4 48 B3R0.2 [N+](=O)([O-])[O-] NO3 [0,0,0,0,0,0|3,1,0]=4 49 B3R0.2 [NH3][Pt+2]([NH3])[NH3] PTN [0,0,0,0,0,0|4,0,0]=4 50 B3R0.2 [O-]Cl(=O)=O LCO [0,0,0,0,0,0|3,1,0]=4 51 B3R0.2 [O-]P(=O)[O-] 2PO [0,0,0,0,0,0|3,1,0]=4 52 B3R0.2 [O-]S(=O)=O SFN [0,0,0,0,0,0|3,1,0]=4 53 B3R0.2 [O-]S(=O)[O-] SO3 [0,0,0,0,0,0|3,1,0]=4 54 B3R0.2 [O-][As]([O-])[O-] AST [0,0,0,0,0,0|3,1,0]=4 55 B3R0.2 [O-][P-](=O)[O-] PO3 [0,0,0,0,0,0|3,1,0]=4 56 B3R0.2 [O-][V](=O)=O VN4 [0,0,0,0,0,0|3,1,0]=4 57 B3R0.2 [OH2-][Na+]([OH2-])[OH2-] NAW [0,0,0,0,0,0|3,1,0]=4 58 B3R0.2 [OH2][Ca+2]([OH2])[OH2] OC3 [0,0,0,0,0,0|3,1,0]=4 59 B3R0.2 [OH2][Cd+2]([OH2])[OH2] CD3 [0,0,0,0,0,0|3,1,0]=4 60 B3R0.2 [OH2][Co+2]([OH2])[OH2] OCM [0,0,0,0,0,0|3,1,0]=4 61 B3R0.2 [OH2][Fe+3]([OH2])[OH2] FEL [0,0,0,0,0,0|3,1,0]=4 62 B3R0.2 [OH2][Mg+2]([OH2])[OH2] MO3 [0,0,0,0,0,0|3,1,0]=4 63 B3R0.2 [OH2][Mn+2]([OH2])[OH2] MW3 [0,0,0,0,0,0|3,1,0]=4 64 B3R0.2 [OH2][Ni+2]([OH2])[OH2] NI3 [0,0,0,0,0,0|3,1,0]=4 65 B3R0.2 [OH2][Zn+2]([OH2])[OH2] ZO3 [0,0,0,0,0,0|3,1,0]=4 66 B2R0.1 Br[Hg]Br HG2 [1,0,0,0,0,0|3,0,0]=4 67 B2R0.1 C(#N)N CNN [1,0,0,0,0,0|2,0,1]=4 68 B2R0.1 C(#N)O 0NM [1,0,0,0,0,0|1,1,1]=4 69 B2R0.1 C(#N)[S-] SCN [1,0,0,0,0,0|1,0,2]=4 70 B2R0.1 C(#N)[Se-] SEK [1,0,0,0,0,0|1,1,1]=4 71 B2R0.1 C(=O)=O CO2 [1,0,0,0,0,0|1,1,1]=4 72 B2R0.1 C(=O)N ARF [1,0,0,0,0,0|1,1,1]=4 73 B2R0.1 C(=O)O CBX [1,0,0,0,0,0|1,1,1]=4 74 B2R0.1 C(=O)O FMT [1,0,0,0,0,0|1,1,1]=4 75 B2R0.1 C(Br)Br 2BM [1,0,0,0,0,0|2,0,0]=3 76 B2R0.1 C=[N+]=[N-] 0HQ [1,0,0,0,0,0|2,0,1]=4 77 B2R0.1 CC#N CCN [1,0,0,0,0,0|1,0,1]=3 78 B2R0.1 CC=O ACE [1,0,0,0,0,0|0,1,1]=3 79 B2R0.1 CC=O ACU [1,0,0,0,0,0|0,1,1]=3 80 B2R0.1 CC=O MCB [1,0,0,0,0,0|0,1,1]=3 81 B2R0.1 CCBr BBX [1,0,0,0,0,0|1,0,0]=2 82 B2R0.1 CCC TME [1,0,0,0,0,0|0,0,0]=1 83 B2R0.1 CCCl MCE [1,0,0,0,0,0|1,0,0]=2 84 B2R0.1 CCI ETI [1,0,0,0,0,0|1,0,0]=2 85 B2R0.1 CCN NEH [1,0,0,0,0,0|1,0,0]=2 86 B2R0.1 CCO EOH [1,0,0,0,0,0|0,1,0]=2 87 B2R0.1 CCO EOX [1,0,0,0,0,0|0,1,0]=2 88 B2R0.1 CCO OHE [1,0,0,0,0,0|0,1,0]=2 89 B2R0.1 CCS SCC [1,0,0,0,0,0|0,0,0]=1 90 B2R0.1 CCS XL1 [1,0,0,0,0,0|0,0,0]=1 91 B2R0.1 CC[Hg+] EMC [1,0,0,0,0,0|1,0,0]=2 92 B2R0.1 CC[O] OXA [1,0,0,0,0,0|0,1,0]=2 93 B2R0.1 CN=N HDN [1,0,0,0,0,0|2,0,0]=3 94 B2R0.1 CN=O NSM [1,0,0,0,0,0|1,1,0]=3 95 B2R0.1 CNC DMN [1,0,0,0,0,0|1,0,0]=2 96 B2R0.1 COC 2F2 [1,0,0,0,0,0|1,0,0]=2 97 B2R0.1 CSC MSM [1,0,0,0,0,0|1,0,0]=2 98 B2R0.1 C[N+]#[C-] MNC [1,0,0,0,0,0|1,0,1]=3 99 B2R0.1 Cl([Cu])[Cu] C2C [1,0,0,0,0,0|3,0,0]=4 100 B2R0.1 Cl[Cu]Cl CUL [1,0,0,0,0,0|3,0,0]=4 101 B2R0.1 Cl[Pt]Cl PCL [1,0,0,0,0,0|3,0,0]=4 102 B2R0.1 I[Hg]I HGI [1,0,0,0,0,0|3,0,0]=4 103 B2R0.1 I[I-]I I3M [1,0,0,0,0,0|3,0,0]=4 104 B2R0.1 N#[N+][O-] N2O [1,0,0,0,0,0|2,1,0]=4 105 B2R0.1 N(=O)[O-] NO2 [1,0,0,0,0,0|2,1,0]=4 106 B2R0.1 N(=O)[O] 2NO [1,0,0,0,0,0|2,1,0]=4 107 B2R0.1 N=C/C E1H [1,0,0,0,0,0|1,0,1]=3 108 B2R0.1 N[Zn]N DAZ [1,0,0,0,0,0|3,0,0]=4 109 B2R0.1 O([Cu])[Cu] C2O [1,0,0,0,0,0|3,0,0]=4 110 B2R0.1 O([Fe+3])[Fe+3] OF2 [1,0,0,0,0,0|3,0,0]=4 111 B2R0.1 O([Fe])[Fe] F2O [1,0,0,0,0,0|3,0,0]=4 112 B2R0.1 O([Fe])[Fe] FEO [1,0,0,0,0,0|3,0,0]=4 113 B2R0.1 O=S=O SO2 [1,0,0,0,0,0|2,1,0]=4 114 B2R0.1 O=[Mo]=O 2MO [1,0,0,0,0,0|2,1,0]=4 115 B2R0.1 O=[Mo]=O MM4 [1,0,0,0,0,0|2,1,0]=4 116 B2R0.1 O=[Mo]S MOW [1,0,0,0,0,0|2,0,0]=3 117 B2R0.1 SSS S3H [1,0,0,0,0,0|2,0,0]=3 118 B2R0.1 S[Zn]S DTZ [1,0,0,0,0,0|2,0,0]=3 119 B2R0.1 [2H]O[2H] DOD [1,0,0,0,0,0|3,0,0]=4 120 B2R0.1 [Be](F)F BF2 [1,0,0,0,0,0|3,0,0]=4 121 B2R0.1 [N-]=[N+]=[N-] AZI [1,0,0,0,0,0|3,0,0]=4 122 B2R0.1 [O-]P=O PO2 [1,0,0,0,0,0|2,1,0]=4 123 B2R0.1 [O-][U+4][O-] IUM [1,0,0,0,0,0|2,1,0]=4 124 B2R0.1 [OH2-][Na+][OH2-] NA2 [1,0,0,0,0,0|2,1,0]=4 125 B2R0.1 [OH2][Ca+2][OH2] OC2 [1,0,0,0,0,0|2,1,0]=4 126 B2R0.1 [OH2][Co+2][OH2] OCN [1,0,0,0,0,0|2,1,0]=4 127 B2R0.1 [OH2][Fe+2][OH2] 2OF [1,0,0,0,0,0|2,1,0]=4 128 B2R0.1 [OH2][Fe+3][OH2] 3OF [1,0,0,0,0,0|2,1,0]=4 129 B2R0.1 [OH2][Mg+2][OH2] MO2 [1,0,0,0,0,0|2,1,0]=4 130 B2R0.1 [OH2][Mn+2][OH2] MW2 [1,0,0,0,0,0|2,1,0]=4 131 B2R0.1 [OH2][Ni+2][OH2] NI2 [1,0,0,0,0,0|2,1,0]=4 132 B2R0.1 [OH2][Zn+2][OH2] ZNO [1,0,0,0,0,0|2,1,0]=4 133 B2R0.1 [SeH][Se][SeH] 6SE [1,0,0,0,0,0|2,1,0]=4 134 B4R0.1 B(CC)(O)O 3QD [0,1,0,0,0,0|2,1,0]=4 135 B4R0.1 C(C(=O)N)F FTM [0,1,0,0,0,0|1,1,1]=4 136 B4R0.1 C(C(=O)N)N GM1 [0,1,0,0,0,0|1,1,1]=4 137 B4R0.1 C(C(=O)O)Br BRM [0,1,0,0,0,0|1,1,1]=4 138 B4R0.1 C(C(=O)O)Br BXA [0,1,0,0,0,0|1,1,1]=4 139 B4R0.1 C(C(=O)O)Cl R3W [0,1,0,0,0,0|1,1,1]=4 140 B4R0.1 C(C(=O)O)F FAH [0,1,0,0,0,0|1,1,1]=4 141 B4R0.1 C(C(=O)O)I 04E [0,1,0,0,0,0|1,1,1]=4 142 B4R0.1 C(C(=O)O)N GLY [0,1,0,0,0,0|1,1,1]=4 143 B4R0.1 C(C(=O)O)N GLY_LFOH [0,1,0,0,0,0|1,1,1]=4 144 B4R0.1 C(C(=O)O)O GOA [0,1,0,0,0,0|1,1,1]=4 145 B4R0.1 C(C(=O)O)S MCR [0,1,0,0,0,0|1,1,1]=4 146 B4R0.1 C(C(=O)O)[NH-] GLY_LEO2H [0,1,0,0,0,0|1,1,1]=4 147 B4R0.1 C(C(=O)S)N GL3 [0,1,0,0,0,0|1,0,1]=3 148 B4R0.1 C(C(=O)[O-])[NH-] GLY_LEO2 [0,1,0,0,0,0|1,1,1]=4 149 B4R0.1 C(C(=O)[O-])[NH3+] GLY_LFZW [0,1,0,0,0,0|1,1,1]=4 150 B4R0.1 C=C(CO)Br BRP [0,1,0,0,0,0|1,0,2]=4 151 B4R0.1 CC(=C)C=C 61G [0,1,0,0,0,0|1,0,2]=4 152 B4R0.1 CC(=C)CN IRS [0,1,0,0,0,0|1,0,1]=3 153 B4R0.1 CC(=O)C=O PVL [0,1,0,0,0,0|0,1,2]=4 154 B4R0.1 CC(=O)CCl ATO [0,1,0,0,0,0|0,1,1]=3 155 B4R0.1 CC(=O)CN GCM [0,1,0,0,0,0|0,1,1]=3 156 B4R0.1 CC(=O)CN GLM [0,1,0,0,0,0|0,1,1]=3 157 B4R0.1 CC(=O)CO 4Y8 [0,1,0,0,0,0|0,1,1]=3 158 B4R0.1 CC(=O)NC NML [0,1,0,0,0,0|0,1,1]=3 159 B4R0.1 CC(=O)NO HAE [0,1,0,0,0,0|1,1,1]=4 160 B4R0.1 CC(=O)OO F50 [0,1,0,0,0,0|1,1,1]=4 161 B4R0.1 CC(=O)O[Hg+] MAC [0,1,0,0,0,0|1,1,1]=4 162 B4R0.1 CC(C)C=O 5OZ [0,1,0,0,0,0|0,1,0]=2 163 B4R0.1 CC(C)CN IBN [0,1,0,0,0,0|1,0,0]=2 164 B4R0.1 CC=C(C)C 2MB [0,1,0,0,0,0|1,0,1]=3 165 B4R0.1 CCC(=O)N ROP [0,1,0,0,0,0|1,1,1]=4 166 B4R0.1 CCC(=O)O PPI [0,1,0,0,0,0|1,1,1]=4 167 B4R0.1 CC[C@H](C)O SBT [0,1,0,0,0,0|0,1,0]=2 168 B4R0.1 CC[N+](=O)[O-] NIE [0,1,0,0,0,0|2,1,0]=4 169 B4R0.1 CN(C)C=O DMF [0,1,0,0,0,0|1,1,0]=3 170 B4R0.1 CN(C)[Zn]O DOZ [0,1,0,0,0,0|1,1,0]=3 171 B4R0.1 CNC(=O)N NMU [0,1,0,0,0,0|1,1,1]=4 172 B4R0.1 CNC(=O)O RGI [0,1,0,0,0,0|1,1,1]=4 173 B4R0.1 COC(=O)O 000 [0,1,0,0,0,0|1,1,1]=4 174 B4R0.1 C[C@@H](C=O)N 5XU [0,1,0,0,0,0|1,0,1]=3 175 B4R0.1 C[C@@H](CBr)O EBH [0,1,0,0,0,0|0,1,0]=2 176 B4R0.1 C[C@@H](CCl)Cl CP2 [0,1,0,0,0,0|1,0,0]=2 177 B4R0.1 C[C@@H](CO)N 2A1 [0,1,0,0,0,0|1,0,0]=2 178 B4R0.1 C[C@@H](CO)O PGO [0,1,0,0,0,0|0,1,0]=2 179 B4R0.1 C[C@@H](CO)O PGQ [0,1,0,0,0,0|0,1,0]=2 180 B4R0.1 C[C@@H]([C-]=O)[NH-] ALA_LL [0,1,0,0,0,0|1,0,1]=3 181 B4R0.1 C[C@@H]([C-]=O)[NH3+] ALA_LSN3 [0,1,0,0,0,0|1,0,1]=3 182 B4R0.1 C[C@H](CBr)O 1BP [0,1,0,0,0,0|0,1,0]=2 183 B4R0.1 C[C@H](CO)N 2A3 [0,1,0,0,0,0|1,0,0]=2 184 B4R0.1 C[C@H](CO)O HP3 [0,1,0,0,0,0|0,1,0]=2 185 B4R0.1 C[C@H](CO)O PGR [0,1,0,0,0,0|0,1,0]=2 186 B4R0.1 C[C@H](C[NH3+])O FOP [0,1,0,0,0,0|0,1,0]=2 187 B4R0.1 N=C(\N)/NC MGX [0,1,0,0,0,0|2,0,1]=4 188 B4R0.1 O[Mo+4](=O)S[Cu+] CUN [0,1,0,0,0,0|3,0,0]=4 189 B4R0.1 O[Mo+6](=O)S[Cu+] CUM [0,1,0,0,0,0|3,0,0]=4 190 B4R0.1 SSS(S)S S5S [0,1,0,0,0,0|3,0,0]=4 191 B4R0.3 CC(C)(C)N NTB [0,1,0,0,0,0|1,0,0]=2 192 B4R0.3 CC(C)(C)O TBU [0,1,0,0,0,0|0,1,0]=2 193 B4R0.3 CP(=O)(O)O GB [0,1,0,0,0,0|2,1,0]=4 194 B4R0.3 CP(=O)(O)O PPM [0,1,0,0,0,0|2,1,0]=4 195 B4R0.3 CS(=O)(=O)O 03S [0,1,0,0,0,0|2,1,0]=4 196 B4R0.3 C[As](=O)(C)O CAD [0,1,0,0,0,0|1,1,0]=3 197 B4R0.3 C[As](=O)(C)[O-] CAC [0,1,0,0,0,0|1,1,0]=3 198 B4R0.3 C[N+](C)(C)C TMA [0,1,0,0,0,0|2,0,0]=3 199 B4R0.3 C[N+](C)(C)[O-] TMO [0,1,0,0,0,0|1,1,0]=3 200 B4R0.3 C[P@](=O)(N)O PNO [0,1,0,0,0,0|2,1,0]=4 201 B4R0.3 C[Pb](C)(C)Br ZN9 [0,1,0,0,0,0|2,0,0]=3 202 B4R0.3 C[Sn](C)(Br)Br ZN5 [0,1,0,0,0,0|2,0,0]=3 203 B4R0.3 C[Sn](C)(C)Cl ZN8 [0,1,0,0,0,0|2,0,0]=3 204 B4R0.3 OP(=O)(O)S TS6 [0,1,0,0,0,0|3,0,0]=4 205 B1R0.1 C#C ETD [2,0,0,0,0,0|0,0,2]=4 206 B1R0.1 C#N CN [2,0,0,0,0,0|1,0,1]=4 207 B1R0.1 C=O FLH [2,0,0,0,0,0|0,1,1]=4 208 B1R0.1 C=O FOR [2,0,0,0,0,0|0,1,1]=4 209 B1R0.1 CBr BMM [2,0,0,0,0,0|1,0,0]=3 210 B1R0.1 CC EHN [2,0,0,0,0,0|0,0,0]=2 211 B1R0.1 CCl 0QE [2,0,0,0,0,0|1,0,0]=3 212 B1R0.1 CF CF0 [2,0,0,0,0,0|1,0,0]=3 213 B1R0.1 CI 06C [2,0,0,0,0,0|1,0,0]=3 214 B1R0.1 CN NC [2,0,0,0,0,0|1,0,0]=3 215 B1R0.1 CN NME [2,0,0,0,0,0|1,0,0]=3 216 B1R0.1 CO MOH [2,0,0,0,0,0|0,1,0]=3 217 B1R0.1 CS MEE [2,0,0,0,0,0|0,0,0]=2 218 B1R0.1 C[CH2] ETH [2,0,0,0,0,0|0,0,1]=3 219 B1R0.1 C[CH2] OET [2,0,0,0,0,0|0,0,1]=3 220 B1R0.1 C[Hg+] HGC [2,0,0,0,0,0|1,0,0]=3 221 B1R0.1 C[Hg+] MMC [2,0,0,0,0,0|1,0,0]=3 222 B1R0.1 C[NH3+] 3P8 [2,0,0,0,0,0|1,0,0]=3 223 B1R0.1 C[O] OME [2,0,0,0,0,0|0,1,0]=3 224 B1R0.1 II I2I [2,0,0,0,0,0|2,0,0]=4 225 B1R0.1 N#N HDZ [2,0,0,0,0,0|2,0,0]=4 226 B1R0.1 N#N TFH [2,0,0,0,0,0|2,0,0]=4 227 B1R0.1 NN HZN [2,0,0,0,0,0|2,0,0]=4 228 B1R0.1 NO HOA [2,0,0,0,0,0|1,1,0]=4 229 B1R0.1 O=O O2 [2,0,0,0,0,0|1,1,0]=4 230 B1R0.1 O=O OXY [2,0,0,0,0,0|1,1,0]=4 231 B1R0.1 O=S SX [2,0,0,0,0,0|1,0,1]=4 232 B1R0.1 O=[Cu] C1O [2,0,0,0,0,0|1,1,0]=4 233 B1R0.1 O=[Fe] OFE [2,0,0,0,0,0|1,1,0]=4 234 B1R0.1 O=[W+4] 6WO [2,0,0,0,0,0|1,1,0]=4 235 B1R0.1 OO PEO [2,0,0,0,0,0|1,1,0]=4 236 B1R0.1 O[Mn+2] MH2 [2,0,0,0,0,0|1,1,0]=4 237 B1R0.1 O[Mn+3] MH3 [2,0,0,0,0,0|1,1,0]=4 238 B1R0.1 S=[Fe] FS1 [2,0,0,0,0,0|1,0,1]=4 239 B1R0.1 SS S2H [2,0,0,0,0,0|1,0,0]=3 240 B1R0.1 [C-]#N CYN [2,0,0,0,0,0|1,0,1]=4 241 B1R0.1 [C-]#[O+] CMO [2,0,0,0,0,0|0,1,1]=4 242 B1R0.1 [CH2][O] OMB [2,0,0,0,0,0|0,1,1]=4 243 B1R0.1 [Cu][Cu] CUA [2,0,0,0,0,0|2,0,0]=4 244 B1R0.1 [N]=O NMO [2,0,0,0,0,0|1,1,0]=4 245 B1R0.1 [N]=O NO [2,0,0,0,0,0|1,1,0]=4 246 B1R0.1 [O-]=O 2FK [2,0,0,0,0,0|1,1,0]=4 247 B1R0.1 [O-][O-] PER [2,0,0,0,0,0|1,1,0]=4 248 B1R0.1 [OH2-][Na+] NAO [2,0,0,0,0,0|1,1,0]=4 249 B1R0.1 [OH2][Ca+2] OC1 [2,0,0,0,0,0|1,1,0]=4 250 B1R0.1 [OH2][Cd+2] CD1 [2,0,0,0,0,0|1,1,0]=4 251 B1R0.1 [OH2][Co+2] OCL [2,0,0,0,0,0|1,1,0]=4 252 B1R0.1 [OH2][Cu+2] 1CU [2,0,0,0,0,0|1,1,0]=4 253 B1R0.1 [OH2][Fe+2] OF1 [2,0,0,0,0,0|1,1,0]=4 254 B1R0.1 [OH2][Fe+3] OF3 [2,0,0,0,0,0|1,1,0]=4 255 B1R0.1 [OH2][Mg+2] MO1 [2,0,0,0,0,0|1,1,0]=4 256 B1R0.1 [OH2][Mn+2] MW1 [2,0,0,0,0,0|1,1,0]=4 257 B1R0.1 [OH2][Ni+2] NI1 [2,0,0,0,0,0|1,1,0]=4 258 B1R0.1 [OH2][Y+2] YH [2,0,0,0,0,0|1,1,0]=4 259 B1R0.1 [OH2][Zn+2] ZN3 [2,0,0,0,0,0|1,1,0]=4 260 B3R0.1 C#CCN RRA [1,1,0,0,0,0|0,0,2]=4 261 B3R0.1 C(=CS)N TEE [1,1,0,0,0,0|0,0,2]=4 262 B3R0.1 C(C=O)N GLZ [1,1,0,0,0,0|0,1,1]=4 263 B3R0.1 C(CBr)O BRJ [1,1,0,0,0,0|0,1,0]=3 264 B3R0.1 C(CCl)Cl DCE [1,1,0,0,0,0|1,0,0]=3 265 B3R0.1 C(CN)N EDN [1,1,0,0,0,0|1,0,0]=3 266 B3R0.1 C(CO)N ETA [1,1,0,0,0,0|0,1,0]=3 267 B3R0.1 C(CO)O EDO [1,1,0,0,0,0|0,1,0]=3 268 B3R0.1 C(CO)O EGL [1,1,0,0,0,0|0,1,0]=3 269 B3R0.1 C(CS)N DHL [1,1,0,0,0,0|0,0,0]=2 270 B3R0.1 C(CS)N SEA [1,1,0,0,0,0|0,0,0]=2 271 B3R0.1 C(CS)O BME [1,1,0,0,0,0|0,0,0]=2 272 B3R0.1 C(CS)O SEO [1,1,0,0,0,0|0,0,0]=2 273 B3R0.1 C(CS)S 6LN [1,1,0,0,0,0|0,0,0]=2 274 B3R0.1 C(N)[SH]=O OSM [1,1,0,0,0,0|1,0,1]=4 275 B3R0.1 C([C-]=O)[NH-] GLY_LL [1,1,0,0,0,0|0,1,1]=4 276 B3R0.1 C([C-]=O)[NH3+] GLY_LSN3 [1,1,0,0,0,0|0,1,1]=4 277 B3R0.1 C=CCN AYE [1,1,0,0,0,0|0,0,2]=4 278 B3R0.1 C=CCO 5VQ [1,1,0,0,0,0|0,0,2]=4 279 B3R0.1 CCC#N CNV [1,1,0,0,0,0|0,0,1]=3 280 B3R0.1 CCC=O CBG [1,1,0,0,0,0|0,0,1]=3 281 B3R0.1 CCC=O PNL [1,1,0,0,0,0|0,0,1]=3 282 B3R0.1 CCCBr 3BR [1,1,0,0,0,0|0,0,0]=2 283 B3R0.1 CCCC BUT [1,1,0,0,0,0|0,0,0]=2 284 B3R0.1 CCCC NBU [1,1,0,0,0,0|0,0,0]=2 285 B3R0.1 CCCC SBU [1,1,0,0,0,0|0,0,0]=2 286 B3R0.1 CCCN 3CN [1,1,0,0,0,0|0,0,0]=2 287 B3R0.1 CCCO POL [1,1,0,0,0,0|0,0,0]=2 288 B3R0.1 CCCS XL3 [1,1,0,0,0,0|0,0,0]=2 289 B3R0.1 CCN=O NOE [1,1,0,0,0,0|0,1,0]=3 290 B3R0.1 CCNC ETN [1,1,0,0,0,0|0,0,0]=2 291 B3R0.1 CCOC 2ME [1,1,0,0,0,0|0,0,0]=2 292 B3R0.1 CC[N+]#C ENC [1,1,0,0,0,0|0,0,1]=3 293 B3R0.1 CNC=S MTF [1,1,0,0,0,0|0,0,2]=4 294 B3R0.1 C\C=C/N AKK [1,1,0,0,0,0|0,0,2]=4 295 B3R0.1 C\C=N\O AXO [1,1,0,0,0,0|0,1,1]=4 296 B3R0.1 N=C\CN AEM [1,1,0,0,0,0|1,0,1]=4 297 B5R0.1 CC(=O)CCO BUQ [0,2,0,0,0,0|0,1,1]=4 298 B5R0.1 CC(C)CCN LEN [0,2,0,0,0,0|1,0,0]=3 299 B5R0.1 CC(C)CCO IP3 [0,2,0,0,0,0|0,1,0]=3 300 B5R0.1 CCCC(=O)C PNH [0,2,0,0,0,0|0,1,1]=4 301 B5R0.1 CCOC(=O)C EEE [0,2,0,0,0,0|0,1,1]=4 302 B5R0.1 CSC[S@@](=O)C DSS [0,2,0,0,0,0|1,1,0]=4 303 B5R0.1 C[C@@H](CCO)O BU2 [0,2,0,0,0,0|0,1,0]=3 304 B5R0.1 C[C@H](CC=O)O 5KO [0,2,0,0,0,0|0,1,0]=3 305 B5R0.1 C[C@H](CCO)O BU4 [0,2,0,0,0,0|0,1,0]=3 306 B5R0.3 C(C(=O)CCl)Cl CHM [0,2,0,0,0,0|0,1,1]=4 307 B5R0.3 C(C(=O)CO)O 2HA [0,2,0,0,0,0|0,1,1]=4 308 B5R0.3 C(C(C=O)O)O GXV [0,2,0,0,0,0|0,1,1]=4 309 B5R0.3 C(C(CCl)Cl)Cl 3KP [0,2,0,0,0,0|1,0,0]=3 310 B5R0.3 C(C(CO)N)O SEL [0,2,0,0,0,0|1,0,0]=3 311 B5R0.3 C(C(CO)O)O CRY [0,2,0,0,0,0|0,1,0]=3 312 B5R0.3 C(C(CO)O)O GOL [0,2,0,0,0,0|0,1,0]=3 313 B5R0.3 C([C@@H](CCl)Cl)O D2P [0,2,0,0,0,0|1,0,0]=3 314 B5R0.3 C([C@@H]([C-]=O)[NH-])O SER_LL [0,2,0,0,0,0|1,0,1]=4 315 B5R0.3 C([C@@H]([C-]=O)[NH-])S CYS_LL [0,2,0,0,0,0|1,0,1]=4 316 B5R0.3 C([C@@H]([C-]=O)[NH-])[O-] SER_LL_DHG [0,2,0,0,0,0|1,0,1]=4 317 B5R0.3 C([C@@H]([C-]=O)[NH-])[S-] CYS_LL_DHG [0,2,0,0,0,0|1,0,1]=4 318 B5R0.3 C([C@@H]([C-]=O)[NH3+])O SER_LSN3 [0,2,0,0,0,0|1,0,1]=4 319 B5R0.3 C([C@@H]([C-]=O)[NH3+])S CYS_LSN3 [0,2,0,0,0,0|1,0,1]=4 320 B5R0.3 C([C@@H]([C-]=O)[NH3+])[O-] SER_LSN3_DHG [0,2,0,0,0,0|1,0,1]=4 321 B5R0.3 C([C@@H]([C-]=O)[NH3+])[S-] CYS_LSN3_DHG [0,2,0,0,0,0|1,0,1]=4 322 B5R0.3 C([C@H](C=O)O)O 3GR [0,2,0,0,0,0|0,1,1]=4 323 B5R0.3 C([C@H](CS)O)O SGM [0,2,0,0,0,0|0,1,0]=3 324 B5R0.3 CCC(CC)N D0M [0,2,0,0,0,0|1,0,0]=3 325 B5R0.3 CC[C@H](C)CN DCI [0,2,0,0,0,0|1,0,0]=3 326 B5R0.3 CC[C@H](C)CN MBA [0,2,0,0,0,0|1,0,0]=3 327 B5R0.3 CNC(=O)NC MMU [0,2,0,0,0,0|0,1,1]=4 328 B5R0.3 COC(=O)CN MEU [0,2,0,0,0,0|0,1,1]=4 329 B5R0.4 C(C(F)(F)F)O ETF [0,2,0,0,0,0|2,0,0]=4 330 B5R0.4 CC(C)(C#N)O CNH [0,2,0,0,0,0|0,1,0]=3 331 B5R0.4 CC(C)(C)C#N TAN [0,2,0,0,0,0|1,0,0]=3 332 B5R0.4 CC(C)(C)CN NPT [0,2,0,0,0,0|1,0,0]=3 333 B5R0.4 CC(C)(C)[N+]#[C-] TB0 [0,2,0,0,0,0|1,0,0]=3 334 B5R0.4 CC(C)(CN)N 4G6 [0,2,0,0,0,0|1,0,0]=3 335 B5R0.4 CC[Si](C)(C)C CEQ [0,2,0,0,0,0|1,1,0]=4 336 B5R0.4 CSS(=O)(=O)C Z22 [0,2,0,0,0,0|1,1,0]=4 337 B5R0.5 B([C@H](C)N)(O)O B2A [0,2,0,0,0,0|1,1,0]=4 338 B5R0.5 CC(=O)N(C)C 5Y9 [0,2,0,0,0,0|0,1,1]=4 339 B5R0.5 CC(C)C(=O)N IBO [0,2,0,0,0,0|0,1,0]=3 340 B5R0.5 CC(C)C(=O)O ALQ [0,2,0,0,0,0|0,1,0]=3 341 B5R0.5 CC(C)C(=O)O ISB [0,2,0,0,0,0|0,1,0]=3 342 B5R0.5 CC(C)[C@@H](C)N CDE [0,2,0,0,0,0|1,0,0]=3 343 B5R0.5 CC(C)[N+](=O)[O-] NIS [0,2,0,0,0,0|0,1,0]=3 344 B5R0.5 C[C@@H](C(=O)C)N ALM [0,2,0,0,0,0|1,0,0]=3 345 B5R0.5 C[C@@H](C(=O)C)O HBS [0,2,0,0,0,0|0,1,0]=3 346 B5R0.5 C[C@@H](C(=O)N)N 66N [0,2,0,0,0,0|1,0,1]=4 347 B5R0.5 C[C@@H](C(=O)O)Cl CNR [0,2,0,0,0,0|1,0,1]=4 348 B5R0.5 C[C@@H](C(=O)O)N ALA [0,2,0,0,0,0|1,0,1]=4 349 B5R0.5 C[C@@H](C(=O)O)N ALA_LFOH [0,2,0,0,0,0|1,0,1]=4 350 B5R0.5 C[C@@H](C(=O)O)O 2OP [0,2,0,0,0,0|0,1,1]=4 351 B5R0.5 C[C@@H](C(=O)O)[NH-] ALA_LEO2H [0,2,0,0,0,0|1,0,1]=4 352 B5R0.5 C[C@@H](C(=O)[O-])[NH-] ALA_LEO2 [0,2,0,0,0,0|1,0,1]=4 353 B5R0.5 C[C@@H](C(=O)[O-])[NH3+] ALA_LFZW [0,2,0,0,0,0|1,0,1]=4 354 B5R0.5 C[C@@H](C(=S)O)N ALT [0,2,0,0,0,0|1,0,1]=4 355 B5R0.5 C[C@@H](C(O)O)N ALV [0,2,0,0,0,0|1,0,0]=3 356 B5R0.5 C[C@@H]([C@H](C)O)O BUD [0,2,0,0,0,0|0,1,0]=3 357 B5R0.5 C[C@H](C(=O)C)O HBR [0,2,0,0,0,0|0,1,0]=3 358 B5R0.5 C[C@H](C(=O)O)F 4LT [0,2,0,0,0,0|1,0,1]=4 359 B5R0.5 C[C@H](C(=O)O)N DAL [0,2,0,0,0,0|1,0,1]=4 360 B5R0.5 C[C@H](C(=O)O)O DLA [0,2,0,0,0,0|0,1,1]=4 361 B5R0.5 C[C@H](C(=O)O)O LAC [0,2,0,0,0,0|0,1,1]=4 362 B5R0.5 C[C@H]([C@@H](C)O)O BU3 [0,2,0,0,0,0|0,1,0]=3 363 B5R0.5 C[C@H]([C@H](C)O)O BU9 [0,2,0,0,0,0|0,1,0]=3 364 B5R1.3 C1CC1CO 09V [0,1,0,1,0,0|0,1,0]=3 365 B5R2.1 C1C2[Pd]1C2 PLL [0,0,0,2,0,0|1,0,0]=3