@MOLECULE FDBD02182 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0173 1.4248 0.0099 C.3 1 UNK 0.0464 2 O 0.0021 -0.0041 0.0020 O.3 1 UNK -0.3050 3 P -1.3361 -0.8992 0.0100 P.3 1 UNK 0.3609 4 S -2.5312 -0.2187 1.2675 S.2 1 UNK 0.0363 5 O1 -2.0146 -0.8632 -1.4496 O.3 1 UNK -0.3050 6 C1 -2.7341 0.2674 -1.9458 C.3 1 UNK 0.0464 7 O2 -0.9633 -2.4184 0.3912 O.3 1 UNK -0.4246 8 C2 -0.6871 -2.6059 1.7089 C.ar 1 UNK 0.1493 9 C3 -1.7168 -2.6295 2.6377 C.ar 1 UNK 0.0013 10 C4 -1.4338 -2.8209 3.9773 C.ar 1 UNK 0.0576 11 C5 -0.1236 -2.9889 4.3918 C.ar 1 UNK 0.0333 12 C6 0.9046 -2.9653 3.4674 C.ar 1 UNK -0.0253 13 C7 0.6254 -2.7799 2.1261 C.ar 1 UNK 0.0841 14 Cl 1.9166 -2.7508 0.9660 Cl 1 UNK -0.0797 15 I 0.3021 -3.2787 6.4225 I 1 UNK -0.0423 16 Cl1 -2.7221 -2.8499 5.1406 Cl 1 UNK -0.0824 17 H 0.9865 1.7952 0.0023 H 1 UNK 0.0529 18 H1 -0.5181 1.7698 0.8903 H 1 UNK 0.0529 19 H2 -0.5349 1.7793 -0.8569 H 1 UNK 0.0529 20 H3 -3.0907 0.0581 -2.9327 H 1 UNK 0.0529 21 H4 -2.0860 1.1184 -1.9737 H 1 UNK 0.0529 22 H5 -3.5642 0.4722 -1.3025 H 1 UNK 0.0529 23 H6 -2.6936 -2.5043 2.3290 H 1 UNK 0.0670 24 H7 1.8810 -3.0862 3.7790 H 1 UNK 0.0644 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 3 7 1 6 5 6 1 7 7 8 1 8 8 13 ar 9 8 9 ar 10 9 10 ar 11 10 11 ar 12 10 16 1 13 11 12 ar 14 11 15 1 15 12 13 ar 16 13 14 1 17 1 17 1 18 1 18 1 19 1 19 1 20 6 20 1 21 6 21 1 22 6 22 1 23 9 23 1 24 12 24 1