@MOLECULE FDBD02185 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0173 1.4248 0.0099 C.3 1 UNK 0.0464 2 O 0.0021 -0.0041 0.0020 O.3 1 UNK -0.3050 3 P -1.3361 -0.8992 0.0100 P.3 1 UNK 0.3609 4 S -2.5312 -0.2187 1.2675 S.2 1 UNK 0.0363 5 O1 -2.0146 -0.8632 -1.4496 O.3 1 UNK -0.3050 6 C1 -3.3564 -1.2890 -1.6949 C.3 1 UNK 0.0464 7 O2 -0.9633 -2.4184 0.3912 O.3 1 UNK -0.4261 8 C2 -2.0340 -3.1796 0.7391 C.ar 1 UNK 0.1298 9 C3 -2.4416 -3.2412 2.0638 C.ar 1 UNK -0.0173 10 C4 -3.5306 -4.0154 2.4148 C.ar 1 UNK -0.0280 11 C5 -4.2140 -4.7285 1.4473 C.ar 1 UNK 0.1264 12 C6 -3.8094 -4.6692 0.1265 C.ar 1 UNK -0.0280 13 C7 -2.7246 -3.8919 -0.2306 C.ar 1 UNK -0.0173 14 N -5.3803 -5.5571 1.8262 N.pl3 1 UNK 0.0564 15 O3 -5.7374 -5.6105 2.9894 O.2 1 UNK -0.1261 16 O4 -5.9831 -6.1858 0.9747 O.2 1 UNK -0.1261 17 H 0.9865 1.7952 0.0023 H 1 UNK 0.0529 18 H1 -0.5181 1.7698 0.8903 H 1 UNK 0.0529 19 H2 -0.5349 1.7793 -0.8569 H 1 UNK 0.0529 20 H3 -3.5830 -1.1731 -2.7342 H 1 UNK 0.0529 21 H4 -4.0309 -0.6949 -1.1144 H 1 UNK 0.0529 22 H5 -3.4600 -2.3178 -1.4198 H 1 UNK 0.0529 23 H6 -1.9318 -2.7092 2.7863 H 1 UNK 0.0655 24 H7 -3.8343 -4.0615 3.4000 H 1 UNK 0.0641 25 H8 -4.3182 -5.2060 -0.5932 H 1 UNK 0.0641 26 H9 -2.4282 -3.8412 -1.2178 H 1 UNK 0.0655 @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 13 ar 9 8 9 ar 10 9 10 ar 11 10 11 ar 12 11 12 ar 13 11 14 1 14 12 13 ar 15 14 15 2 16 14 16 2 17 1 17 1 18 1 18 1 19 1 19 1 20 6 20 1 21 6 21 1 22 6 22 1 23 9 23 1 24 10 24 1 25 12 25 1 26 13 26 1