@MOLECULE FDBD02049 24 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0188 1.5369 0.0105 C.3 1 UNK -0.0315 2 C1 1.4754 1.9420 -0.0016 C.3 1 UNK 0.0347 3 C2 2.1056 0.8925 -0.9495 C.3 1 UNK -0.0315 4 C3 1.3670 -0.4181 -0.6150 C.3 1 UNK -0.0079 5 C4 0.0021 -0.0041 0.0020 C.3 1 UNK -0.0079 6 C5 -1.0406 -0.4939 -1.0519 C.3 1 UNK 0.1191 7 C6 -0.7767 0.3891 -2.2776 C.2 1 UNK 0.0585 8 C7 0.3835 0.0374 -2.8021 C.2 1 UNK 0.0585 9 C8 0.9687 -1.1030 -1.9603 C.3 1 UNK 0.1191 10 C9 -0.3586 -1.8276 -1.5298 C.3 1 UNK 0.1662 11 Cl -0.1017 -2.9942 -0.1793 Cl 1 UNK -0.0964 12 Cl1 -1.2176 -2.5810 -2.9245 Cl 1 UNK -0.0964 13 Cl2 2.2401 -2.1079 -2.7506 Cl 1 UNK -0.1087 14 Cl3 1.1203 0.7456 -4.2054 Cl 1 UNK -0.0851 15 Cl4 -1.8246 1.6378 -2.8745 Cl 1 UNK -0.0851 16 Cl5 -2.7481 -0.6178 -0.4865 Cl 1 UNK -0.1087 17 Cl6 1.6811 3.6063 -0.6637 Cl 1 UNK -0.1217 18 H -0.5036 1.9042 0.8908 H 1 UNK 0.0283 19 H1 -0.5581 1.9422 -0.8200 H 1 UNK 0.0283 20 H2 1.9201 1.9584 0.9715 H 1 UNK 0.0466 21 H3 3.1545 0.7945 -0.7622 H 1 UNK 0.0283 22 H4 2.0092 1.1636 -1.9801 H 1 UNK 0.0283 23 H5 1.9689 -1.0420 0.0122 H 1 UNK 0.0326 24 H6 -0.1791 -0.3903 0.9833 H 1 UNK 0.0326 @BOND 1 1 5 1 2 1 2 1 3 2 3 1 4 2 17 1 5 3 4 1 6 4 9 1 7 4 5 1 8 5 6 1 9 6 10 1 10 6 7 1 11 6 16 1 12 7 8 2 13 7 15 1 14 8 9 1 15 8 14 1 16 9 10 1 17 9 13 1 18 10 11 1 19 10 12 1 20 1 18 1 21 1 19 1 22 2 20 1 23 3 21 1 24 3 22 1 25 4 23 1 26 5 24 1