@MOLECULE FDBD02123 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.2284 1.3073 -0.8157 C.3 1 UNK 0.0441 2 O -0.1874 -0.0001 -0.2402 O.3 1 UNK -0.3267 3 P -1.5079 -0.8791 0.0345 P.3 1 UNK 0.2290 4 S -2.6491 -0.7614 -1.4340 S.2 1 UNK 0.0032 5 O1 -1.0904 -2.4164 0.2679 O.3 1 UNK -0.3267 6 C1 -2.0294 -3.4928 0.2267 C.3 1 UNK 0.0441 7 S1 -2.4984 -0.1461 1.7597 S.3 1 UNK -0.0671 8 C2 -2.6595 1.6275 1.4151 C.3 1 UNK 0.0509 9 C3 -3.7543 1.8451 0.4027 C.ar 1 UNK 0.0899 10 N -4.9959 2.0451 0.6896 N.ar 1 UNK -0.2500 11 C4 -5.8258 2.2187 -0.3198 C.ar 1 UNK 0.0535 12 C5 -5.2505 2.1617 -1.5260 C.ar 1 UNK 0.0977 13 Cl -6.0567 2.3486 -3.0520 Cl 1 UNK -0.0742 14 S2 -3.5287 1.8699 -1.2919 S.2 1 UNK -0.0598 15 H 0.7668 1.6909 -0.9007 H 1 UNK 0.0528 16 H1 -0.8078 1.9542 -0.1906 H 1 UNK 0.0528 17 H2 -0.6749 1.2557 -1.7867 H 1 UNK 0.0528 18 H3 -1.5213 -4.4165 0.4097 H 1 UNK 0.0528 19 H4 -2.4926 -3.5254 -0.7373 H 1 UNK 0.0528 20 H5 -2.7774 -3.3425 0.9769 H 1 UNK 0.0528 21 H6 -1.7351 2.0007 1.0265 H 1 UNK 0.0450 22 H7 -2.9016 2.1460 2.3192 H 1 UNK 0.0450 23 H8 -6.8360 2.3849 -0.1901 H 1 UNK 0.0850 @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 14 ar 10 9 10 ar 11 10 11 ar 12 11 12 ar 13 12 13 1 14 12 14 ar 15 1 15 1 16 1 16 1 17 1 17 1 18 6 18 1 19 6 19 1 20 6 20 1 21 8 21 1 22 8 22 1 23 11 23 1