@MOLECULE FDBD02115 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.0942 -7.2363 -0.1170 C.3 1 UNK 0.0001 2 N 1.1508 -6.5332 -1.4010 N.am 1 UNK -0.3177 3 C1 1.2402 -5.1887 -1.4297 C.2 1 UNK 0.2232 4 O 1.2736 -4.5609 -0.3926 O.2 1 UNK -0.2749 5 C2 1.2985 -4.4655 -2.7505 C.3 1 UNK 0.0811 6 S 1.4146 -2.6791 -2.4572 S.3 1 UNK -0.0318 7 P 3.4459 -2.4167 -1.9102 P.3 1 UNK 0.3912 8 O1 3.7450 -0.9712 -1.8026 O.2 1 UNK -0.2458 9 O2 3.7157 -3.1277 -0.4911 O.3 1 UNK -0.3035 10 C3 3.1297 -2.6739 0.7307 C.3 1 UNK 0.0465 11 O3 4.3933 -3.0788 -3.0309 O.3 1 UNK -0.3035 12 C4 4.4649 -2.5957 -4.3739 C.3 1 UNK 0.0465 13 H 1.9960 -7.0200 0.4558 H 1 UNK 0.0426 14 H1 0.2199 -6.9023 0.4419 H 1 UNK 0.0426 15 H2 1.0244 -8.3097 -0.2933 H 1 UNK 0.0426 16 H3 1.1241 -7.0353 -2.2305 H 1 UNK 0.1484 17 H4 2.1727 -4.7995 -3.3094 H 1 UNK 0.0476 18 H5 0.3967 -4.6818 -3.3233 H 1 UNK 0.0476 19 H6 3.3732 -1.6222 0.8818 H 1 UNK 0.0529 20 H7 2.0474 -2.7927 0.6806 H 1 UNK 0.0529 21 H8 3.5216 -3.2606 1.5615 H 1 UNK 0.0529 22 H9 3.4794 -2.6579 -4.8354 H 1 UNK 0.0529 23 H10 4.7992 -1.5582 -4.3694 H 1 UNK 0.0529 24 H11 5.1707 -3.2024 -4.9411 H 1 UNK 0.0529 @BOND 1 1 2 1 2 1 13 1 3 1 14 1 4 1 15 1 5 2 3 am 6 2 16 1 7 3 4 2 8 3 5 1 9 5 6 1 10 5 17 1 11 5 18 1 12 6 7 1 13 7 8 2 14 7 9 1 15 7 11 1 16 9 10 1 17 10 19 1 18 10 20 1 19 10 21 1 20 11 12 1 21 12 22 1 22 12 23 1 23 12 24 1