@MOLECULE FDBD02070 20 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0173 1.4248 0.0099 C.3 1 UNK 0.0479 2 O 0.0021 -0.0041 0.0020 O.3 1 UNK -0.2898 3 P -1.3361 -0.8992 0.0100 P.3 1 UNK 0.4781 4 O1 -2.1802 -0.5144 1.1632 O.2 1 UNK -0.2271 5 O2 -2.1519 -0.6570 -1.3567 O.3 1 UNK -0.2898 6 C1 -1.6066 -0.9342 -2.6482 C.3 1 UNK 0.0479 7 O3 -0.9402 -2.4552 0.1302 O.3 1 UNK -0.2679 8 C2 -1.9093 -3.4965 0.2671 C.3 1 UNK 0.1668 9 C3 -1.3716 -4.7803 -0.3682 C.3 1 UNK 0.2082 10 Br -2.7048 -6.2128 -0.1798 Br 1 UNK -0.0460 11 Cl -1.0416 -4.4927 -2.1173 Cl 1 UNK -0.0847 12 Cl1 0.1546 -5.2669 0.4592 Cl 1 UNK -0.0847 13 Br1 -2.2691 -3.8100 2.1743 Br 1 UNK -0.0526 14 H 0.9865 1.7952 0.0023 H 1 UNK 0.0529 15 H1 -0.5181 1.7698 0.8903 H 1 UNK 0.0529 16 H2 -0.5349 1.7793 -0.8569 H 1 UNK 0.0529 17 H3 -2.3300 -0.6953 -3.3996 H 1 UNK 0.0529 18 H4 -1.3539 -1.9719 -2.7134 H 1 UNK 0.0529 19 H5 -0.7276 -0.3429 -2.7986 H 1 UNK 0.0529 20 H6 -2.8150 -3.2078 -0.2240 H 1 UNK 0.0763 @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 8 13 1 10 9 10 1 11 9 11 1 12 9 12 1 13 1 14 1 14 1 15 1 15 1 16 1 16 6 17 1 17 6 18 1 18 6 19 1 19 8 20 1