@MOLECULE FDBD02188 33 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -5.5480 -1.8623 0.4987 C.3 1 UNK -0.0645 2 C1 -4.0581 -1.5203 0.5638 C.3 1 UNK -0.0463 3 C2 -3.2494 -2.6346 -0.1035 C.3 1 UNK 0.0054 4 S -1.4830 -2.2291 -0.0264 S.3 1 UNK -0.0283 5 P -0.9795 -2.6714 1.9849 P.3 1 UNK 0.4426 6 O 0.4146 -2.2504 2.2485 O.2 1 UNK -0.2333 7 O1 -1.9748 -1.8813 2.9735 O.3 1 UNK -0.2914 8 C3 -2.0005 -0.4562 3.0761 C.3 1 UNK 0.0558 9 C4 -3.0252 -0.0394 4.1331 C.3 1 UNK -0.0410 10 O2 -1.1185 -4.2555 2.2370 O.3 1 UNK -0.4151 11 C5 -0.2392 -5.0081 1.5240 C.ar 1 UNK 0.1489 12 C6 1.0929 -5.0680 1.9059 C.ar 1 UNK -0.0169 13 C7 1.9850 -5.8337 1.1805 C.ar 1 UNK -0.0442 14 C8 1.5510 -6.5409 0.0733 C.ar 1 UNK 0.0195 15 C9 0.2233 -6.4828 -0.3103 C.ar 1 UNK -0.0258 16 C10 -0.6741 -5.7223 0.4161 C.ar 1 UNK 0.0841 17 Cl -2.3405 -5.6494 -0.0652 Cl 1 UNK -0.0797 18 Br 2.7750 -7.5880 -0.9174 Br 1 UNK -0.0502 19 H -6.1135 -1.0830 0.9654 H 1 UNK 0.0230 20 H1 -5.7246 -2.7859 1.0093 H 1 UNK 0.0230 21 H2 -5.8478 -1.9571 -0.5240 H 1 UNK 0.0230 22 H3 -3.7583 -1.4255 1.5865 H 1 UNK 0.0271 23 H4 -3.8815 -0.5967 0.0532 H 1 UNK 0.0271 24 H5 -3.5493 -2.7295 -1.1262 H 1 UNK 0.0382 25 H6 -3.4259 -3.5582 0.4071 H 1 UNK 0.0382 26 H7 -2.2721 -0.0354 2.1306 H 1 UNK 0.0563 27 H8 -1.0315 -0.1015 3.3593 H 1 UNK 0.0563 28 H9 -3.9941 -0.3942 3.8499 H 1 UNK 0.0252 29 H10 -3.0445 1.0277 4.2099 H 1 UNK 0.0252 30 H11 -2.7536 -0.4602 5.0786 H 1 UNK 0.0252 31 H12 1.4174 -4.5408 2.7316 H 1 UNK 0.0655 32 H13 2.9761 -5.8783 1.4647 H 1 UNK 0.0630 33 H14 -0.0975 -7.0074 -1.1391 H 1 UNK 0.0644 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 5 10 1 8 7 8 1 9 8 9 1 10 10 11 1 11 11 16 ar 12 11 12 ar 13 12 13 ar 14 13 14 ar 15 14 15 ar 16 14 18 1 17 15 16 ar 18 16 17 1 19 1 19 1 20 1 20 1 21 1 21 1 22 2 22 1 23 2 23 1 24 3 24 1 25 3 25 1 26 8 26 1 27 8 27 1 28 9 28 1 29 9 29 1 30 9 30 1 31 12 31 1 32 13 32 1 33 15 33 1