@MOLECULE FDBD02085 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0173 1.4248 0.0099 C.3 1 UNK 0.0455 2 O 0.0021 -0.0041 0.0020 O.3 1 UNK -0.3140 3 P 0.6778 -0.8654 -1.1785 P.3 1 UNK 0.3077 4 S 0.1754 -0.1594 -2.8283 S.2 1 UNK 0.0225 5 O1 2.2804 -0.8072 -1.0355 O.3 1 UNK -0.3140 6 C1 3.0520 0.3428 -1.3878 C.3 1 UNK 0.0455 7 O2 0.1851 -2.3947 -1.0766 O.3 1 UNK -0.3099 8 C2 -1.1215 -2.8193 -1.4698 C.3 1 UNK 0.0656 9 C3 -1.2577 -4.3263 -1.2436 C.3 1 UNK 0.0174 10 S1 -2.9163 -4.8652 -1.7427 S.3 1 UNK -0.1619 11 C4 -2.8849 -6.6474 -1.4059 C.3 1 UNK -0.0180 12 H -0.5181 1.7698 0.8903 H 1 UNK 0.0529 13 H1 -0.5348 1.7793 -0.8569 H 1 UNK 0.0529 14 H2 0.9865 1.7952 0.0023 H 1 UNK 0.0529 15 H3 4.0882 0.1460 -1.2074 H 1 UNK 0.0529 16 H4 2.7391 1.1773 -0.7958 H 1 UNK 0.0529 17 H5 2.9065 0.5661 -2.4241 H 1 UNK 0.0529 18 H6 -1.2712 -2.5992 -2.5062 H 1 UNK 0.0573 19 H7 -1.8549 -2.3033 -0.8860 H 1 UNK 0.0573 20 H8 -1.1080 -4.5464 -0.2072 H 1 UNK 0.0399 21 H9 -0.5243 -4.8423 -1.8274 H 1 UNK 0.0399 22 H10 -3.8294 -7.0766 -1.6678 H 1 UNK 0.0340 23 H11 -2.6952 -6.8105 -0.3656 H 1 UNK 0.0340 24 H12 -2.1115 -7.1064 -1.9857 H 1 UNK 0.0340 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 3 7 1 6 5 6 1 7 7 8 1 8 8 9 1 9 9 10 1 10 10 11 1 11 1 12 1 12 1 13 1 13 1 14 1 14 6 15 1 15 6 16 1 16 6 17 1 17 8 18 1 18 8 19 1 19 9 20 1 20 9 21 1 21 11 22 1 22 11 23 1 23 11 24 1