@MOLECULE FDBD02160 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.3199 1.4491 1.5861 C.3 1 UNK -0.0306 2 C1 0.2855 -0.0501 1.2829 C.3 1 UNK 0.0891 3 O 0.9877 -0.3061 0.0650 O.2 1 UNK -0.4679 4 C2 1.0515 -1.5957 -0.3496 C.2 1 UNK 0.3281 5 N 0.5393 -2.6311 0.2352 N.2 1 UNK 0.0463 6 N1 0.7122 -3.8673 -0.3453 N.am 1 UNK -0.0002 7 C3 0.1613 -5.0833 0.2581 C.3 1 UNK 0.2281 8 S -1.4915 -5.3992 -0.4196 S.3 1 UNK -0.0016 9 P -2.7052 -4.0002 0.6119 P.3 1 UNK 0.2343 10 S1 -4.4913 -4.2710 0.1543 S.2 1 UNK 0.0033 11 O1 -2.5219 -4.1982 2.1991 O.3 1 UNK -0.3266 12 C4 -2.5162 -5.4815 2.8278 C.3 1 UNK 0.0441 13 O2 -2.2672 -2.5057 0.2034 O.3 1 UNK -0.3266 14 C5 -2.5974 -1.9144 -1.0549 C.3 1 UNK 0.0441 15 C6 1.4123 -3.9040 -1.4950 C.2 1 UNK 0.4793 16 O3 1.6828 -4.8807 -2.1716 O.2 1 UNK -0.2045 17 S2 1.8470 -2.2130 -1.8089 S.3 1 UNK 0.0905 18 H -0.2059 1.6407 2.4981 H 1 UNK 0.0262 19 H1 -0.1462 1.9856 0.7862 H 1 UNK 0.0262 20 H2 1.3359 1.7695 1.6861 H 1 UNK 0.0262 21 H3 -0.7305 -0.3705 1.1829 H 1 UNK 0.0694 22 H4 0.7516 -0.5865 2.0828 H 1 UNK 0.0694 23 H5 0.0938 -4.9563 1.3184 H 1 UNK 0.1181 24 H6 0.8013 -5.9121 0.0383 H 1 UNK 0.1181 25 H7 -2.3804 -5.3614 3.8823 H 1 UNK 0.0528 26 H8 -1.7161 -6.0700 2.4299 H 1 UNK 0.0528 27 H9 -3.4478 -5.9739 2.6419 H 1 UNK 0.0528 28 H10 -2.2012 -0.9214 -1.0973 H 1 UNK 0.0528 29 H11 -3.6612 -1.8789 -1.1641 H 1 UNK 0.0528 30 H12 -2.1770 -2.5002 -1.8455 H 1 UNK 0.0528 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 17 1 5 4 5 2 6 5 6 1 7 6 7 1 8 6 15 am 9 7 8 1 10 8 9 1 11 9 10 2 12 9 11 1 13 9 13 1 14 11 12 1 15 13 14 1 16 15 16 2 17 15 17 1 18 1 18 1 19 1 19 1 20 1 20 1 21 2 21 1 22 2 22 1 23 7 23 1 24 7 24 1 25 12 25 1 26 12 26 1 27 12 27 1 28 14 28 1 29 14 29 1 30 14 30 1