@MOLECULE FDBD02108 27 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.5911 1.5375 -0.6925 C.3 1 UNK -0.0562 2 C1 -0.4553 0.0155 -0.6144 C.3 1 UNK -0.0091 3 S -2.0901 -0.7246 -0.3497 S.3 1 UNK -0.1602 4 C2 -1.7283 -2.5010 -0.2857 C.3 1 UNK 0.0031 5 C3 -3.0273 -3.2784 -0.0634 C.3 1 UNK 0.0112 6 S1 -2.6887 -5.0585 -0.1480 S.3 1 UNK -0.0731 7 P -1.7589 -5.4562 1.7153 P.3 1 UNK 0.2287 8 S2 -1.4748 -7.2898 1.8889 S.2 1 UNK 0.0032 9 O -0.3473 -4.6853 1.7861 O.3 1 UNK -0.3267 10 C4 0.8139 -5.1209 1.0762 C.3 1 UNK 0.0441 11 O1 -2.7100 -4.9451 2.9096 O.3 1 UNK -0.3267 12 C5 -4.1156 -5.1996 2.9483 C.3 1 UNK 0.0441 13 H 0.3732 1.9741 -0.8486 H 1 UNK 0.0238 14 H1 -1.0055 1.9060 0.2226 H 1 UNK 0.0238 15 H2 -1.2360 1.7968 -1.5060 H 1 UNK 0.0238 16 H3 0.1896 -0.2438 0.1991 H 1 UNK 0.0374 17 H4 -0.0409 -0.3530 -1.5295 H 1 UNK 0.0374 18 H5 -1.0522 -2.6985 0.5197 H 1 UNK 0.0384 19 H6 -1.2826 -2.8077 -1.2089 H 1 UNK 0.0384 20 H7 -3.7354 -3.0137 -0.8206 H 1 UNK 0.0389 21 H8 -3.4273 -3.0368 0.8992 H 1 UNK 0.0389 22 H9 1.6260 -4.4539 1.2774 H 1 UNK 0.0528 23 H10 0.6087 -5.1265 0.0261 H 1 UNK 0.0528 24 H11 1.0764 -6.1085 1.3936 H 1 UNK 0.0528 25 H12 -4.5326 -4.7646 3.8325 H 1 UNK 0.0528 26 H13 -4.2868 -6.2558 2.9556 H 1 UNK 0.0528 27 H14 -4.5799 -4.7690 2.0858 H 1 UNK 0.0528 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 2 8 7 9 1 9 7 11 1 10 9 10 1 11 11 12 1 12 1 13 1 13 1 14 1 14 1 15 1 15 2 16 1 16 2 17 1 17 4 18 1 18 4 19 1 19 5 20 1 20 5 21 1 21 10 22 1 22 10 23 1 23 10 24 1 24 12 25 1 25 12 26 1 26 12 27 1