@MOLECULE FDBD02187 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 0.6778 -0.8654 -1.1785 P.3 1 UNK 0.3609 4 S 0.1754 -0.1594 -2.8283 S.2 1 UNK 0.0363 5 O1 2.2804 -0.8072 -1.0355 O.3 1 UNK -0.3050 6 C1 3.0520 0.3428 -1.3878 C.3 1 UNK 0.0464 7 O2 0.1851 -2.3947 -1.0766 O.3 1 UNK -0.4260 8 C2 -1.0911 -2.5937 -1.5001 C.ar 1 UNK 0.1319 9 C3 -2.1449 -2.4864 -0.6040 C.ar 1 UNK -0.0180 10 C4 -3.4410 -2.6891 -1.0362 C.ar 1 UNK -0.0377 11 C5 -3.6888 -2.9994 -2.3618 C.ar 1 UNK 0.0713 12 C6 -2.6393 -3.1073 -3.2567 C.ar 1 UNK 0.1479 13 C7 -1.3420 -2.8988 -2.8296 C.ar 1 UNK 0.0122 14 N -2.9070 -3.4403 -4.6738 N.pl3 1 UNK 0.0580 15 O3 -1.9833 -3.5353 -5.4620 O.2 1 UNK -0.1261 16 O4 -4.0509 -3.6192 -5.0517 O.2 1 UNK -0.1261 17 Cl -5.3187 -3.2542 -2.9025 Cl 1 UNK -0.0812 18 H -0.5181 1.7698 0.8903 H 1 UNK 0.0529 19 H1 -0.5348 1.7793 -0.8569 H 1 UNK 0.0529 20 H2 0.9865 1.7952 0.0023 H 1 UNK 0.0529 21 H3 4.0882 0.1460 -1.2074 H 1 UNK 0.0529 22 H4 2.7391 1.1773 -0.7958 H 1 UNK 0.0529 23 H5 2.9065 0.5661 -2.4241 H 1 UNK 0.0529 24 H6 -1.9605 -2.2553 0.3847 H 1 UNK 0.0655 25 H7 -4.2251 -2.6091 -0.3701 H 1 UNK 0.0634 26 H8 -0.5602 -2.9700 -3.4994 H 1 UNK 0.0677 @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 17 1 14 12 13 ar 15 12 14 1 16 14 15 2 17 14 16 2 18 1 18 1 19 1 19 1 20 1 20 1 21 6 21 1 22 6 22 1 23 6 23 1 24 9 24 1 25 10 25 1 26 13 26 1