@MOLECULE FDBD02211 22 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0173 1.4248 0.0099 C.3 1 UNK 0.0456 2 O 0.0021 -0.0041 0.0020 O.3 1 UNK -0.3125 3 P -1.3361 -0.8992 0.0100 P.3 1 UNK 0.3300 4 O1 -2.1456 -0.5871 -1.1891 O.2 1 UNK -0.2607 5 N -0.9203 -2.5300 -0.0027 N.3 1 UNK -0.2072 6 C1 -2.1190 -3.3790 0.0041 C.3 1 UNK 0.1605 7 C2 -1.8201 -4.6894 -0.7270 C.3 1 UNK 0.2295 8 Cl -3.2915 -5.7314 -0.7186 Cl 1 UNK -0.0791 9 Cl1 -1.3459 -4.3329 -2.4296 Cl 1 UNK -0.0791 10 Cl2 -0.4708 -5.5479 0.1055 Cl 1 UNK -0.0791 11 O2 -2.4949 -3.6616 1.3536 O.3 1 UNK -0.3727 12 S -2.4625 -0.4708 1.7541 S.3 1 UNK -0.0572 13 C3 -1.3220 -0.9099 3.0946 C.3 1 UNK -0.0081 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 -0.3597 -2.7377 0.8237 H 1 UNK 0.1348 18 H4 -2.9197 -2.8695 -0.4900 H 1 UNK 0.0812 19 H5 -1.7690 -4.1235 1.8015 H 1 UNK 0.2116 20 H6 -1.7943 -0.7306 4.0378 H 1 UNK 0.0346 21 H7 -0.4370 -0.3132 3.0197 H 1 UNK 0.0346 22 H8 -1.0619 -1.9449 3.0169 H 1 UNK 0.0346 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 3 12 1 6 5 6 1 7 6 7 1 8 6 11 1 9 7 8 1 10 7 9 1 11 7 10 1 12 12 13 1 13 1 14 1 14 1 15 1 15 1 16 1 16 5 17 1 17 6 18 1 18 11 19 1 19 13 20 1 20 13 21 1 21 13 22 1