@MOLECULE FDBD03036 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0187 1.5258 0.0104 C.3 1 UNK -0.0652 2 C1 0.0021 -0.0041 0.0020 C.3 1 UNK -0.0545 3 C2 -1.4333 -0.5336 0.0129 C.3 1 UNK -0.0375 4 C3 -1.4126 -2.0635 0.0045 C.3 1 UNK 0.0147 5 N -2.7870 -2.5706 0.0149 N.am 1 UNK -0.2811 6 C4 -3.0152 -3.8988 0.0099 C.2 1 UNK 0.4012 7 O -2.0811 -4.6758 -0.0032 O.2 1 UNK -0.2265 8 O1 -4.2783 -4.3649 0.0195 O.3 1 UNK -0.4374 9 C5 -4.4490 -5.8068 0.0134 C.3 1 UNK 0.1551 10 C6 -5.8849 -6.1310 0.0253 C.1 1 UNK -0.0502 11 C7 -7.0300 -6.3895 0.0349 C.1 1 UNK -0.0266 12 I -9.0784 -6.8520 0.0519 I 1 UNK 0.0181 13 H 1.0039 1.9031 0.0027 H 1 UNK 0.0230 14 H1 -0.5459 1.8868 -0.8726 H 1 UNK 0.0230 15 H2 -0.5289 1.8773 0.9072 H 1 UNK 0.0230 16 H3 0.5123 -0.3556 -0.8948 H 1 UNK 0.0263 17 H4 0.5293 -0.3651 0.8851 H 1 UNK 0.0263 18 H5 -1.9435 -0.1821 0.9097 H 1 UNK 0.0280 19 H6 -1.9605 -0.1726 -0.8702 H 1 UNK 0.0280 20 H7 -0.9024 -2.4150 -0.8923 H 1 UNK 0.0463 21 H8 -0.8854 -2.4246 0.8875 H 1 UNK 0.0463 22 H9 -3.5327 -1.9503 0.0253 H 1 UNK 0.1520 23 H10 -3.9900 -6.2232 -0.8833 H 1 UNK 0.0839 24 H11 -3.9730 -6.2328 0.8966 H 1 UNK 0.0839 @BOND 1 1 2 1 2 1 13 1 3 1 14 1 4 1 15 1 5 2 3 1 6 2 16 1 7 2 17 1 8 3 4 1 9 3 18 1 10 3 19 1 11 4 5 1 12 4 20 1 13 4 21 1 14 5 6 am 15 5 22 1 16 6 7 2 17 6 8 1 18 8 9 1 19 9 10 1 20 9 23 1 21 9 24 1 22 10 11 3 23 11 12 1