@MOLECULE FDBD02146 23 23 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 0.3621 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 -0.4065 8 C2 -1.0892 -2.5935 -1.4994 C.ar 1 UNK 0.2421 9 C3 -2.1389 -2.4841 -0.5952 C.ar 1 UNK 0.1042 10 C4 -3.4349 -2.6891 -1.0387 C.ar 1 UNK -0.0169 11 C5 -3.6356 -2.9978 -2.3775 C.ar 1 UNK 0.0793 12 C6 -2.5434 -3.0904 -3.2211 C.ar 1 UNK 0.1513 13 Cl -2.7843 -3.4759 -4.8965 Cl 1 UNK -0.0603 14 N -1.3199 -2.8839 -2.7687 N.ar 1 UNK -0.1983 15 Cl1 -5.2394 -3.2651 -2.9858 Cl 1 UNK -0.0804 16 Cl2 -1.8298 -2.0961 1.0684 Cl 1 UNK -0.0780 17 H -0.5181 1.7698 0.8903 H 1 UNK 0.0529 18 H1 -0.5348 1.7793 -0.8569 H 1 UNK 0.0529 19 H2 0.9865 1.7952 0.0023 H 1 UNK 0.0529 20 H3 4.0882 0.1460 -1.2074 H 1 UNK 0.0529 21 H4 2.7391 1.1773 -0.7958 H 1 UNK 0.0529 22 H5 2.9065 0.5661 -2.4241 H 1 UNK 0.0529 23 H6 -4.2332 -2.6141 -0.3889 H 1 UNK 0.0649 @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 14 ar 9 8 9 ar 10 9 10 ar 11 9 16 1 12 10 11 ar 13 11 12 ar 14 11 15 1 15 12 13 1 16 12 14 ar 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 10 23 1