@MOLECULE FDBD03182 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0184 1.5028 0.0103 C.3 1 UNK -0.0168 2 C1 0.0021 -0.0041 0.0020 C.2 1 UNK 0.1115 3 N 0.0085 -0.7805 -1.0342 N.2 1 UNK -0.0767 4 O 0.0262 -1.9587 -0.7916 O.3 1 UNK -0.3099 5 C2 0.0358 -2.2339 0.5271 C.2 1 UNK 0.3875 6 O1 0.0535 -3.3269 1.0624 O.2 1 UNK -0.2407 7 C3 0.0255 -0.9042 1.1764 C.2 1 UNK 0.1916 8 N1 0.0295 -0.6014 2.4616 N.2 1 UNK -0.1734 9 N2 0.0439 -1.5409 3.3455 N.pl3 1 UNK -0.2356 10 C4 0.0482 -1.2210 4.7035 C.ar 1 UNK 0.0666 11 C5 0.0312 0.1092 5.1061 C.ar 1 UNK -0.0377 12 C6 0.0351 0.4220 6.4509 C.ar 1 UNK -0.0599 13 C7 0.0558 -0.5862 7.3978 C.ar 1 UNK -0.0603 14 C8 0.0728 -1.9110 7.0022 C.ar 1 UNK -0.0415 15 C9 0.0638 -2.2326 5.6581 C.ar 1 UNK 0.0634 16 Cl 0.0845 -3.8960 5.1619 Cl 1 UNK -0.0816 17 H -0.0191 1.8539 1.0210 H 1 UNK 0.0294 18 H1 -0.8989 1.8503 -0.4886 H 1 UNK 0.0294 19 H2 0.8482 1.8741 -0.4957 H 1 UNK 0.0294 20 H3 0.0519 -2.4836 3.0618 H 1 UNK 0.1744 21 H4 0.0157 0.8623 4.4006 H 1 UNK 0.0637 22 H5 0.0226 1.4096 6.7501 H 1 UNK 0.0618 23 H6 0.0586 -0.3490 8.4022 H 1 UNK 0.0618 24 H7 0.0922 -2.6605 7.7114 H 1 UNK 0.0633 @BOND 1 1 2 1 2 2 7 1 3 2 3 2 4 3 4 1 5 4 5 1 6 5 6 2 7 5 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 10 15 ar 12 10 11 ar 13 11 12 ar 14 12 13 ar 15 13 14 ar 16 14 15 ar 17 15 16 1 18 1 17 1 19 1 18 1 20 1 19 1 21 9 20 1 22 11 21 1 23 12 22 1 24 13 23 1 25 14 24 1