@MOLECULE FDBD02083 26 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0187 1.5258 0.0104 C.3 1 UNK -0.0411 2 C1 0.0021 -0.0041 0.0020 C.3 1 UNK 0.0539 3 O 0.6932 -0.4774 1.1597 O.3 1 UNK -0.3109 4 P 0.9059 -2.0418 1.4755 P.3 1 UNK 0.3097 5 S -0.6918 -2.9565 1.1868 S.2 1 UNK 0.0226 6 O1 2.0465 -2.6347 0.5062 O.3 1 UNK -0.3109 7 C2 2.2538 -4.0355 0.3144 C.3 1 UNK 0.0539 8 C3 3.4104 -4.2506 -0.6639 C.3 1 UNK -0.0411 9 O2 1.3582 -2.2229 3.0100 O.3 1 UNK -0.2871 10 C4 1.3266 -3.4807 3.6874 C.3 1 UNK 0.1870 11 C5 2.4274 -3.5158 4.7495 C.3 1 UNK 0.2303 12 Cl 2.1589 -2.1864 5.9375 Cl 1 UNK -0.0792 13 Cl1 2.3876 -5.1028 5.6042 Cl 1 UNK -0.0792 14 Cl2 4.0330 -3.2994 3.9582 Cl 1 UNK -0.0792 15 Cl3 -0.2790 -3.6971 4.4786 Cl 1 UNK -0.0860 16 H -0.5362 1.8802 -0.8565 H 1 UNK 0.0252 17 H1 0.9851 1.8962 0.0028 H 1 UNK 0.0252 18 H2 -0.5196 1.8709 0.8907 H 1 UNK 0.0252 19 H3 0.5030 -0.3492 -0.8783 H 1 UNK 0.0562 20 H4 -1.0017 -0.3745 0.0096 H 1 UNK 0.0562 21 H5 1.3637 -4.4767 -0.0831 H 1 UNK 0.0562 22 H6 2.4903 -4.4928 1.2524 H 1 UNK 0.0562 23 H7 3.1739 -3.7933 -1.6019 H 1 UNK 0.0252 24 H8 3.5656 -5.2995 -0.8076 H 1 UNK 0.0252 25 H9 4.3005 -3.8095 -0.2664 H 1 UNK 0.0252 26 H10 1.4860 -4.2696 2.9823 H 1 UNK 0.0816 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 4 9 1 7 6 7 1 8 7 8 1 9 9 10 1 10 10 11 1 11 10 15 1 12 11 12 1 13 11 13 1 14 11 14 1 15 1 16 1 16 1 17 1 17 1 18 1 18 2 19 1 19 2 20 1 20 7 21 1 21 7 22 1 22 8 23 1 23 8 24 1 24 8 25 1 25 10 26 1