@MOLECULE FDBD02050 25 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0168 1.3905 0.0097 C.3 1 UNK 0.0720 2 C1 1.4635 1.8096 -0.0022 C.3 1 UNK 0.0177 3 C2 2.0956 1.3272 -1.2962 C.3 1 UNK 0.0177 4 C3 2.9703 0.0802 -1.1856 C.3 1 UNK 0.0720 5 O 2.0447 -0.9095 -0.6230 O.3 1 UNK -0.2675 6 S 0.6471 -0.7396 -1.1450 S.O 1 UNK 0.3055 7 O1 0.1027 -2.0474 -1.0327 O.2 1 UNK -0.1962 8 O2 0.0021 -0.0041 0.0020 O.3 1 UNK -0.2675 9 C4 2.8269 2.5678 -1.8710 C.3 1 UNK 0.1212 10 C5 1.6444 3.4185 -2.3776 C.2 1 UNK 0.0586 11 C6 0.9688 3.8372 -1.3217 C.2 1 UNK 0.0586 12 C7 1.6588 3.3444 -0.0479 C.3 1 UNK 0.1212 13 C8 3.1568 3.3714 -0.5556 C.3 1 UNK 0.1664 14 Cl 4.2725 2.4734 0.5397 Cl 1 UNK -0.0964 15 Cl1 3.7396 5.0432 -0.8964 Cl 1 UNK -0.0964 16 Cl2 1.2716 4.2430 1.4664 Cl 1 UNK -0.1086 17 Cl3 -0.4768 4.7972 -1.3720 Cl 1 UNK -0.0851 18 Cl4 1.2683 3.7640 -4.0367 Cl 1 UNK -0.0851 19 Cl5 4.1902 2.2570 -3.0093 Cl 1 UNK -0.1086 20 H -0.5037 1.7550 0.8900 H 1 UNK 0.0577 21 H1 -0.5539 1.7895 -0.8253 H 1 UNK 0.0577 22 H2 1.8916 1.4001 0.8889 H 1 UNK 0.0349 23 H3 1.3403 0.9651 -1.9620 H 1 UNK 0.0349 24 H4 3.8011 0.2475 -0.5323 H 1 UNK 0.0577 25 H5 3.4021 -0.2214 -2.1170 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