@MOLECULE FDBD01881 26 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0184 1.5028 0.0103 C.3 1 UNK -0.0220 2 C1 0.0021 -0.0041 0.0020 C.2 1 UNK 0.0678 3 N 0.0213 -0.6497 1.1066 N.2 1 UNK -0.0813 4 O 0.0231 -0.0465 2.1647 O.3 1 UNK -0.2992 5 C2 0.0439 -0.7857 3.2897 C.2 1 UNK 0.4257 6 O1 0.0597 -1.9988 3.2194 O.2 1 UNK -0.2241 7 N1 0.0470 -0.1804 4.4939 N.am 1 UNK -0.2824 8 C3 0.0696 -0.9848 5.7181 C.3 1 UNK 0.0033 9 C4 -0.0002 -0.7505 -1.3071 C.3 1 UNK 0.0432 10 C5 -1.4398 -0.9134 -1.7988 C.3 1 UNK -0.0480 11 S 0.9566 0.1803 -2.5355 S.3 1 UNK -0.1550 12 C6 0.9684 -0.9298 -3.9701 C.3 1 UNK -0.0175 13 H 1.0042 1.8801 0.0026 H 1 UNK 0.0291 14 H1 -0.5455 1.8639 -0.8728 H 1 UNK 0.0291 15 H2 -0.5286 1.8543 0.9071 H 1 UNK 0.0291 16 H3 0.0344 0.7879 4.5500 H 1 UNK 0.1517 17 H4 0.0688 -0.3255 6.5861 H 1 UNK 0.0427 18 H5 -0.8115 -1.6258 5.7479 H 1 UNK 0.0427 19 H6 0.9682 -1.6015 5.7310 H 1 UNK 0.0427 20 H7 0.4489 -1.7335 -1.1657 H 1 UNK 0.0471 21 H8 -1.4414 -1.4533 -2.7457 H 1 UNK 0.0244 22 H9 -2.0147 -1.4727 -1.0608 H 1 UNK 0.0244 23 H10 -1.8889 0.0696 -1.9403 H 1 UNK 0.0244 24 H11 1.4425 -1.8723 -3.6964 H 1 UNK 0.0341 25 H12 -0.0558 -1.1183 -4.2921 H 1 UNK 0.0341 26 H13 1.5255 -0.4658 -4.7840 H 1 UNK 0.0341 @BOND 1 1 2 1 2 1 13 1 3 1 14 1 4 1 15 1 5 2 3 2 6 2 9 1 7 3 4 1 8 4 5 1 9 5 6 2 10 5 7 am 11 7 8 1 12 7 16 1 13 8 17 1 14 8 18 1 15 8 19 1 16 9 10 1 17 9 11 1 18 9 20 1 19 10 21 1 20 10 22 1 21 10 23 1 22 11 12 1 23 12 24 1 24 12 25 1 25 12 26 1