@MOLECULE FDBD02174 33 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3743 -1.7242 -5.0889 C.3 1 UNK -0.0645 2 C1 1.5682 -1.4199 -3.8246 C.3 1 UNK -0.0463 3 C2 1.7593 -2.5518 -2.8131 C.3 1 UNK 0.0054 4 S 0.8035 -2.1910 -1.3141 S.3 1 UNK -0.0283 5 P -1.1831 -2.6528 -1.8925 P.3 1 UNK 0.4426 6 O -2.1146 -2.2679 -0.8088 O.2 1 UNK -0.2333 7 O1 -1.5542 -1.8415 -3.2327 O.3 1 UNK -0.2914 8 C3 -1.6524 -0.4166 -3.2778 C.3 1 UNK 0.0558 9 C4 -2.0623 0.0221 -4.6851 C.3 1 UNK -0.0410 10 O2 -1.3073 -4.2338 -2.1706 O.3 1 UNK -0.4151 11 C5 -1.1175 -5.0058 -1.0678 C.ar 1 UNK 0.1490 12 C6 -2.1129 -5.1003 -0.1066 C.ar 1 UNK -0.0166 13 C7 -1.9184 -5.8852 1.0135 C.ar 1 UNK -0.0398 14 C8 -0.7313 -6.5772 1.1774 C.ar 1 UNK 0.0426 15 C9 0.2634 -6.4848 0.2203 C.ar 1 UNK -0.0215 16 C10 0.0705 -5.7049 -0.9049 C.ar 1 UNK 0.0844 17 Cl 1.3186 -5.5889 -2.1060 Cl 1 UNK -0.0797 18 Cl1 -0.4897 -7.5622 2.5863 Cl 1 UNK -0.0835 19 H 2.2406 -0.9326 -5.7963 H 1 UNK 0.0230 20 H1 2.0347 -2.6448 -5.5155 H 1 UNK 0.0230 21 H2 3.4114 -1.8080 -4.8391 H 1 UNK 0.0230 22 H3 0.5311 -1.3361 -4.0744 H 1 UNK 0.0271 23 H4 1.9079 -0.4993 -3.3980 H 1 UNK 0.0271 24 H5 2.7964 -2.6356 -2.5633 H 1 UNK 0.0382 25 H6 1.4197 -3.4724 -3.2397 H 1 UNK 0.0382 26 H7 -0.7043 0.0142 -3.0319 H 1 UNK 0.0563 27 H8 -2.3873 -0.0873 -2.5733 H 1 UNK 0.0563 28 H9 -1.3274 -0.3072 -5.3896 H 1 UNK 0.0252 29 H10 -2.1358 1.0890 -4.7189 H 1 UNK 0.0252 30 H11 -3.0104 -0.4087 -4.9310 H 1 UNK 0.0252 31 H12 -2.9985 -4.5845 -0.2281 H 1 UNK 0.0655 32 H13 -2.6591 -5.9555 1.7287 H 1 UNK 0.0633 33 H14 1.1497 -6.9982 0.3463 H 1 UNK 0.0648 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 5 10 1 8 7 8 1 9 8 9 1 10 10 11 1 11 11 16 ar 12 11 12 ar 13 12 13 ar 14 13 14 ar 15 14 15 ar 16 14 18 1 17 15 16 ar 18 16 17 1 19 1 19 1 20 1 20 1 21 1 21 1 22 2 22 1 23 2 23 1 24 3 24 1 25 3 25 1 26 8 26 1 27 8 27 1 28 9 28 1 29 9 29 1 30 9 30 1 31 12 31 1 32 13 32 1 33 15 33 1