@MOLECULE FDBD03211 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0160 1.3267 0.0093 C.2 1 UNK -0.0919 2 C1 0.0021 -0.0041 0.0020 C.2 1 UNK 0.0158 3 C2 1.2844 -0.7213 -0.0141 C.2 1 UNK 0.3367 4 O 2.3286 -0.0993 -0.0207 O.2 1 UNK -0.2452 5 O1 1.3026 -2.0691 -0.0215 O.3 1 UNK -0.4194 6 C3 2.5216 -2.6695 -0.0364 C.ar 1 UNK 0.1717 7 C4 3.1345 -2.9642 -1.2336 C.ar 1 UNK 0.0637 8 C5 4.3834 -3.5798 -1.2641 C.ar 1 UNK -0.0251 9 C6 5.0316 -3.9060 -0.1106 C.ar 1 UNK 0.0514 10 C7 4.4377 -3.6204 1.1303 C.ar 1 UNK 0.0224 11 C8 5.0805 -3.9436 2.3401 C.ar 1 UNK -0.0496 12 C9 4.4453 -3.6367 3.5097 C.ar 1 UNK -0.0430 13 C10 3.1960 -3.0208 3.4815 C.ar 1 UNK 0.0284 14 N 2.6002 -2.7216 2.3528 N.ar 1 UNK -0.2512 15 C11 3.1699 -2.9896 1.1741 C.ar 1 UNK 0.1157 16 Cl 6.5874 -4.6734 -0.1742 Cl 1 UNK -0.0828 17 Br 2.2690 -2.5280 -2.8574 Br 1 UNK -0.0464 18 H -0.9166 1.8304 0.0206 H 1 UNK 0.0537 19 H1 0.8706 1.8548 0.0037 H 1 UNK 0.0537 20 H2 -0.8845 -0.5323 0.0076 H 1 UNK 0.0683 21 H3 4.8241 -3.7919 -2.1729 H 1 UNK 0.0644 22 H4 6.0062 -4.3998 2.3433 H 1 UNK 0.0625 23 H5 4.8904 -3.8608 4.4134 H 1 UNK 0.0633 24 H6 2.7273 -2.7942 4.3726 H 1 UNK 0.0830 @BOND 1 1 2 2 2 2 3 1 3 3 4 2 4 3 5 1 5 5 6 1 6 6 15 ar 7 6 7 ar 8 7 8 ar 9 7 17 1 10 8 9 ar 11 9 10 ar 12 9 16 1 13 10 15 ar 14 10 11 ar 15 11 12 ar 16 12 13 ar 17 13 14 ar 18 14 15 ar 19 1 18 1 20 1 19 1 21 2 20 1 22 8 21 1 23 11 22 1 24 12 23 1 25 13 24 1