@MOLECULE FDBD02096 32 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0187 1.5258 0.0104 C.3 1 UNK -0.0645 2 C1 0.0021 -0.0041 0.0020 C.3 1 UNK -0.0464 3 C2 0.7182 -0.4975 -1.2568 C.3 1 UNK 0.0030 4 S 0.7428 -2.3113 -1.2668 S.3 1 UNK -0.0591 5 P -1.2508 -2.8124 -1.7851 P.3 1 UNK 0.3148 6 O -2.1775 -2.2617 -0.7710 O.2 1 UNK -0.2668 7 O1 -1.6028 -2.1904 -3.2278 O.3 1 UNK -0.3131 8 C3 -0.8844 -2.5265 -4.4165 C.3 1 UNK 0.0535 9 C4 -1.4749 -1.7616 -5.6027 C.3 1 UNK -0.0411 10 S1 -1.4536 -4.9215 -1.8563 S.3 1 UNK -0.0591 11 C5 -3.1959 -5.1489 -2.3074 C.3 1 UNK 0.0030 12 C6 -3.3841 -4.8303 -3.7920 C.3 1 UNK -0.0464 13 C7 -4.8536 -5.0222 -4.1724 C.3 1 UNK -0.0645 14 H -0.5195 1.8709 0.8908 H 1 UNK 0.0230 15 H1 -0.5363 1.8802 -0.8564 H 1 UNK 0.0230 16 H2 0.9851 1.8962 0.0028 H 1 UNK 0.0230 17 H3 -1.0017 -0.3745 0.0096 H 1 UNK 0.0271 18 H4 0.5197 -0.3585 0.8688 H 1 UNK 0.0271 19 H5 1.7220 -0.1271 -1.2644 H 1 UNK 0.0381 20 H6 0.2007 -0.1430 -2.1236 H 1 UNK 0.0381 21 H7 -0.9633 -3.5785 -4.5955 H 1 UNK 0.0562 22 H8 0.1454 -2.2611 -4.2980 H 1 UNK 0.0562 23 H9 -2.5047 -2.0270 -5.7212 H 1 UNK 0.0252 24 H10 -0.9370 -2.0133 -6.4928 H 1 UNK 0.0252 25 H11 -1.3960 -0.7096 -5.4237 H 1 UNK 0.0252 26 H12 -3.8046 -4.4921 -1.7217 H 1 UNK 0.0381 27 H13 -3.4832 -6.1626 -2.1209 H 1 UNK 0.0381 28 H14 -2.7753 -5.4870 -4.3777 H 1 UNK 0.0271 29 H15 -3.0968 -3.8166 -3.9785 H 1 UNK 0.0271 30 H16 -5.1409 -6.0359 -3.9859 H 1 UNK 0.0230 31 H17 -4.9853 -4.7994 -5.2106 H 1 UNK 0.0230 32 H18 -5.4623 -4.3655 -3.5867 H 1 UNK 0.0230 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 5 10 1 8 7 8 1 9 8 9 1 10 10 11 1 11 11 12 1 12 12 13 1 13 1 14 1 14 1 15 1 15 1 16 1 16 2 17 1 17 2 18 1 18 3 19 1 19 3 20 1 20 8 21 1 21 8 22 1 22 9 23 1 23 9 24 1 24 9 25 1 25 11 26 1 26 11 27 1 27 12 28 1 28 12 29 1 29 13 30 1 30 13 31 1 31 13 32 1