@MOLECULE FDBD03170 36 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.9344 1.5650 1.1350 C.3 1 UNK -0.0410 2 C1 -1.3964 0.1274 1.3816 C.3 1 UNK 0.0549 3 O -1.2499 -0.6326 0.1804 O.3 1 UNK -0.3005 4 P -1.5314 -2.2160 0.1048 P.3 1 UNK 0.3915 5 O1 -0.6535 -2.9196 1.0664 O.2 1 UNK -0.2458 6 O2 -3.0717 -2.5054 0.4733 O.3 1 UNK -0.2969 7 C2 -3.6081 -3.8243 0.5962 C.3 1 UNK 0.0687 8 C3 -4.1548 -4.0227 2.0113 C.3 1 UNK -0.0261 9 C4 -4.7290 -5.4348 2.1428 C.3 1 UNK -0.0507 10 C5 -5.8590 -5.6223 1.1285 C.3 1 UNK -0.0529 11 C6 -5.3123 -5.4239 -0.2866 C.3 1 UNK -0.0507 12 C7 -4.7381 -4.0118 -0.4181 C.3 1 UNK -0.0261 13 S -1.1314 -2.9120 -1.8573 S.3 1 UNK -0.0414 14 C8 0.5682 -2.3502 -2.1510 C.3 1 UNK 0.0018 15 C9 1.5418 -3.2491 -1.3861 C.3 1 UNK -0.0556 16 H -1.0441 2.1341 2.0344 H 1 UNK 0.0252 17 H1 -1.5293 2.0030 0.3610 H 1 UNK 0.0252 18 H2 0.0933 1.5632 0.8371 H 1 UNK 0.0252 19 H3 -2.4241 0.1292 1.6795 H 1 UNK 0.0562 20 H4 -0.8015 -0.3106 2.1556 H 1 UNK 0.0562 21 H5 -2.8371 -4.5419 0.4079 H 1 UNK 0.0601 22 H6 -4.9259 -3.3051 2.1996 H 1 UNK 0.0290 23 H7 -3.3645 -3.8915 2.7207 H 1 UNK 0.0290 24 H8 -5.1114 -5.5736 3.1325 H 1 UNK 0.0266 25 H9 -3.9579 -6.1524 1.9545 H 1 UNK 0.0266 26 H10 -6.6300 -4.9047 1.3168 H 1 UNK 0.0265 27 H11 -6.2606 -6.6098 1.2205 H 1 UNK 0.0265 28 H12 -6.1026 -5.5551 -0.9959 H 1 UNK 0.0266 29 H13 -4.5413 -6.1415 -0.4750 H 1 UNK 0.0266 30 H14 -4.3557 -3.8730 -1.4078 H 1 UNK 0.0290 31 H15 -5.5092 -3.2942 -0.2298 H 1 UNK 0.0290 32 H16 0.6737 -1.3407 -1.8124 H 1 UNK 0.0379 33 H17 0.7844 -2.3997 -3.1978 H 1 UNK 0.0379 34 H18 1.3256 -3.1996 -0.3393 H 1 UNK 0.0238 35 H19 2.5443 -2.9177 -1.5593 H 1 UNK 0.0238 36 H20 1.4363 -4.2586 -1.7247 H 1 UNK 0.0238 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 4 13 1 7 6 7 1 8 7 12 1 9 7 8 1 10 8 9 1 11 9 10 1 12 10 11 1 13 11 12 1 14 13 14 1 15 14 15 1 16 1 16 1 17 1 17 1 18 1 18 1 19 2 19 1 20 2 20 1 21 7 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 11 29 1 30 12 30 1 31 12 31 1 32 14 32 1 33 14 33 1 34 15 34 1 35 15 35 1 36 15 36 1