@MOLECULE FDBD02961 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8008 -2.4472 -1.2752 C.3 1 UNK 0.0099 2 N -1.1281 -1.2839 -1.8588 N.3 1 UNK -0.1690 3 C1 -1.5319 -0.7893 -3.1773 C.3 1 UNK 0.0099 4 S 0.0888 -0.5281 -1.0280 S.O2 1 UNK 0.1230 5 O 0.0522 0.8380 -1.4174 O.2 1 UNK -0.1370 6 O1 -0.0226 -0.9545 0.3229 O.2 1 UNK -0.1370 7 N1 1.5208 -1.1374 -1.5941 N.pl3 1 UNK -0.1299 8 C2 2.0089 -2.3487 -1.0987 C.ar 1 UNK 0.0649 9 C3 1.1858 -3.1739 -0.3429 C.ar 1 UNK -0.0380 10 C4 1.6713 -4.3712 0.1451 C.ar 1 UNK -0.0599 11 C5 2.9755 -4.7487 -0.1176 C.ar 1 UNK -0.0616 12 C6 3.7976 -3.9296 -0.8697 C.ar 1 UNK -0.0599 13 C7 3.3166 -2.7337 -1.3655 C.ar 1 UNK -0.0380 14 S1 2.3742 -0.3106 -2.7475 S.3 1 UNK 0.0390 15 C8 3.3100 0.9000 -1.7732 C.3 1 UNK 0.3235 16 Cl 4.2483 0.0448 -0.4929 Cl 1 UNK -0.0524 17 Cl1 4.4437 1.7936 -2.8535 Cl 1 UNK -0.0524 18 F 2.4241 1.8038 -1.1770 F 1 UNK -0.1927 19 H -2.5531 -2.7996 -1.9495 H 1 UNK 0.0408 20 H1 -2.2555 -2.1681 -0.3477 H 1 UNK 0.0408 21 H2 -1.0850 -3.2235 -1.1021 H 1 UNK 0.0408 22 H3 -2.3257 -1.3972 -3.5585 H 1 UNK 0.0408 23 H4 -0.6972 -0.8324 -3.8454 H 1 UNK 0.0408 24 H5 -1.8677 0.2230 -3.0910 H 1 UNK 0.0408 25 H6 0.2125 -2.8926 -0.1463 H 1 UNK 0.0637 26 H7 1.0602 -4.9848 0.7064 H 1 UNK 0.0618 27 H8 3.3361 -5.6437 0.2484 H 1 UNK 0.0618 28 H9 4.7716 -4.2123 -1.0607 H 1 UNK 0.0618 29 H10 3.9281 -2.1268 -1.9336 H 1 UNK 0.0637 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 2 5 4 6 2 6 4 7 1 7 7 8 1 8 7 14 1 9 8 13 ar 10 8 9 ar 11 9 10 ar 12 10 11 ar 13 11 12 ar 14 12 13 ar 15 14 15 1 16 15 16 1 17 15 17 1 18 15 18 1 19 1 19 1 20 1 20 1 21 1 21 1 22 3 22 1 23 3 23 1 24 3 24 1 25 9 25 1 26 10 26 1 27 11 27 1 28 12 28 1 29 13 29 1