@MOLECULE FDBD02087 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.6058 0.1644 -1.3684 C.3 1 UNK 0.0465 2 O -0.1549 0.0303 -0.1661 O.3 1 UNK -0.3035 3 P -1.5318 -0.8005 -0.0877 P.3 1 UNK 0.3907 4 O1 -2.5046 -0.2351 -1.0491 O.2 1 UNK -0.2458 5 O2 -1.2496 -2.3427 -0.4540 O.3 1 UNK -0.3035 6 C1 -2.2883 -3.3167 -0.5741 C.3 1 UNK 0.0465 7 S -2.3228 -0.6737 1.8751 S.3 1 UNK -0.0403 8 C2 -2.4079 1.1148 2.1660 C.3 1 UNK 0.0136 9 C3 -3.5972 1.6998 1.4016 C.3 1 UNK 0.0030 10 S1 -3.6823 3.4883 1.6925 S.3 1 UNK -0.1633 11 C4 -5.1293 3.9913 0.7210 C.3 1 UNK -0.0181 12 H 1.4756 0.7571 -1.1759 H 1 UNK 0.0529 13 H1 0.0082 0.6408 -2.1173 H 1 UNK 0.0529 14 H2 0.9032 -0.8042 -1.7122 H 1 UNK 0.0529 15 H3 -1.8606 -4.2655 -0.8227 H 1 UNK 0.0529 16 H4 -2.9687 -3.0194 -1.3445 H 1 UNK 0.0529 17 H5 -2.8134 -3.3946 0.3549 H 1 UNK 0.0529 18 H6 -1.5039 1.5749 1.8255 H 1 UNK 0.0390 19 H7 -2.5304 1.3005 3.2126 H 1 UNK 0.0390 20 H8 -4.5012 1.2397 1.7421 H 1 UNK 0.0384 21 H9 -3.4747 1.5141 0.3550 H 1 UNK 0.0384 22 H10 -5.2766 5.0464 0.8207 H 1 UNK 0.0340 23 H11 -5.9957 3.4749 1.0781 H 1 UNK 0.0340 24 H12 -4.9691 3.7493 -0.3089 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