@MOLECULE FDBD02166 24 24 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 -0.4246 8 C2 -1.0912 -2.5938 -1.5001 C.ar 1 UNK 0.1493 9 C3 -1.3806 -2.5947 -2.8565 C.ar 1 UNK 0.0014 10 C4 -2.6792 -2.7978 -3.2851 C.ar 1 UNK 0.0585 11 C5 -3.6906 -3.0002 -2.3612 C.ar 1 UNK 0.0378 12 C6 -3.4040 -2.9991 -1.0082 C.ar 1 UNK -0.0244 13 C7 -2.1056 -2.8021 -0.5757 C.ar 1 UNK 0.0841 14 Cl -1.7466 -2.8013 1.1227 Cl 1 UNK -0.0797 15 Br -5.4659 -3.2777 -2.9502 Br 1 UNK -0.0487 16 Cl1 -3.0423 -2.7986 -4.9828 Cl 1 UNK -0.0823 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 -0.6271 -2.4439 -3.5454 H 1 UNK 0.0670 24 H7 -4.1598 -3.1454 -0.3209 H 1 UNK 0.0645 @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 10 16 1 13 11 12 ar 14 11 15 1 15 12 13 ar 16 13 14 1 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 12 24 1