@MOLECULE FDBD02051 25 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0173 1.4248 0.0099 C.3 1 UNK 0.0720 2 C1 1.4183 1.9526 -0.0010 C.3 1 UNK 0.0177 3 C2 1.9951 1.8578 -1.4251 C.3 1 UNK 0.0177 4 C3 0.9537 1.2452 -2.3631 C.3 1 UNK 0.0720 5 O 0.9308 -0.1726 -2.1865 O.3 1 UNK -0.2675 6 S -0.2079 -0.6769 -1.3155 S.O 1 UNK 0.3055 7 O1 0.1454 -2.0333 -1.0813 O.2 1 UNK -0.1962 8 O2 0.0021 -0.0041 0.0020 O.3 1 UNK -0.2675 9 C4 2.2304 3.3475 -1.8336 C.3 1 UNK 0.1212 10 C5 0.8177 3.9379 -1.9212 C.2 1 UNK 0.0586 11 C6 0.3235 4.0193 -0.6989 C.2 1 UNK 0.0586 12 C7 1.3761 3.4839 0.3070 C.3 1 UNK 0.1212 13 C8 2.6855 3.9488 -0.4531 C.3 1 UNK 0.1664 14 Cl 4.1735 3.1573 0.1872 Cl 1 UNK -0.0964 15 Cl1 2.8451 5.7435 -0.5193 Cl 1 UNK -0.0964 16 Cl2 1.1636 3.9786 2.0278 Cl 1 UNK -0.1086 17 Cl3 -1.2477 4.6251 -0.2767 Cl 1 UNK -0.0851 18 Cl4 0.0063 4.4182 -3.3788 Cl 1 UNK -0.0851 19 Cl5 3.3242 3.6282 -3.2392 Cl 1 UNK -0.1086 20 H -0.5179 1.7701 0.8903 H 1 UNK 0.0577 21 H1 -0.5352 1.7799 -0.8565 H 1 UNK 0.0577 22 H2 1.9960 1.3920 0.7038 H 1 UNK 0.0349 23 H3 2.8794 1.2574 -1.4744 H 1 UNK 0.0349 24 H4 1.2077 1.4745 -3.3769 H 1 UNK 0.0577 25 H5 -0.0113 1.6488 -2.1378 H 1 UNK 0.0577 @BOND 1 1 8 1 2 1 2 1 3 2 12 1 4 2 3 1 5 3 4 1 6 3 9 1 7 4 5 1 8 5 6 1 9 6 7 2 10 6 8 1 11 9 13 1 12 9 10 1 13 9 19 1 14 10 11 2 15 10 18 1 16 11 12 1 17 11 17 1 18 12 13 1 19 12 16 1 20 13 14 1 21 13 15 1 22 1 20 1 23 1 21 1 24 2 22 1 25 3 23 1 26 4 24 1 27 4 25 1