@MOLECULE FDBD02111 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.2081 2.3324 -1.1277 C.3 1 UNK 0.0001 2 N 0.1908 0.9242 -0.7242 N.am 1 UNK -0.3177 3 C1 0.6964 -0.0181 -1.5444 C.2 1 UNK 0.2231 4 O 1.1659 0.2997 -2.6166 O.2 1 UNK -0.2749 5 C2 0.6786 -1.4667 -1.1293 C.3 1 UNK 0.0787 6 S 1.4241 -2.4796 -2.4366 S.3 1 UNK -0.0646 7 P 3.5025 -2.1787 -2.1462 P.3 1 UNK 0.2291 8 S1 3.8648 -0.3514 -2.0976 S.2 1 UNK 0.0032 9 O1 3.9530 -2.8523 -0.7550 O.3 1 UNK -0.3267 10 C3 3.2087 -2.7086 0.4564 C.3 1 UNK 0.0441 11 O2 4.3173 -2.8553 -3.3588 O.3 1 UNK -0.3267 12 C4 4.3835 -2.2834 -4.6667 C.3 1 UNK 0.0441 13 H 1.2377 2.6508 -1.2915 H 1 UNK 0.0426 14 H1 -0.3605 2.4532 -2.0498 H 1 UNK 0.0426 15 H2 -0.2398 2.9410 -0.3422 H 1 UNK 0.0426 16 H3 -0.1847 0.6700 0.1333 H 1 UNK 0.1484 17 H4 1.2472 -1.5875 -0.2073 H 1 UNK 0.0476 18 H5 -0.3510 -1.7851 -0.9656 H 1 UNK 0.0476 19 H6 3.7732 -3.1401 1.2830 H 1 UNK 0.0528 20 H7 3.0315 -1.6507 0.6505 H 1 UNK 0.0528 21 H8 2.2538 -3.2252 0.3596 H 1 UNK 0.0528 22 H9 3.3778 -2.2015 -5.0788 H 1 UNK 0.0528 23 H10 4.8338 -1.2925 -4.6076 H 1 UNK 0.0528 24 H11 4.9896 -2.9200 -5.3113 H 1 UNK 0.0528 @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