@MOLECULE FDBD02065 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.0029 1.6634 -0.2939 C.3 1 UNK 0.0489 2 O -0.1331 0.2409 -0.2950 O.3 1 UNK -0.2803 3 P 0.5027 -0.6998 -1.4365 P.3 1 UNK 0.5338 4 O1 0.2907 -2.1204 -1.0797 O.2 1 UNK -0.2152 5 O2 -0.2093 -0.3886 -2.8466 O.3 1 UNK -0.2803 6 C1 -1.5922 -0.6494 -3.0944 C.3 1 UNK 0.0489 7 O3 2.0812 -0.4063 -1.5560 O.3 1 UNK -0.3842 8 C2 2.7278 -1.2134 -2.4351 C.ar 1 UNK 0.2446 9 C3 3.3665 -2.3590 -1.9757 C.ar 1 UNK 0.1042 10 C4 4.0229 -3.1746 -2.8824 C.ar 1 UNK -0.0169 11 C5 4.0169 -2.8133 -4.2231 C.ar 1 UNK 0.0793 12 C6 3.3606 -1.6587 -4.6092 C.ar 1 UNK 0.1513 13 Cl 3.3477 -1.1988 -6.2831 Cl 1 UNK -0.0603 14 N 2.7391 -0.9046 -3.7208 N.ar 1 UNK -0.1982 15 Cl1 4.8247 -3.7995 -5.4015 Cl 1 UNK -0.0804 16 Cl2 3.3424 -2.7622 -0.2873 Cl 1 UNK -0.0780 17 H -0.5005 2.0692 0.5587 H 1 UNK 0.0530 18 H1 -0.4292 2.0637 -1.1872 H 1 UNK 0.0530 19 H2 1.0402 1.9225 -0.2524 H 1 UNK 0.0530 20 H3 -1.8354 -0.3624 -4.0961 H 1 UNK 0.0530 21 H4 -2.1898 -0.0875 -2.4074 H 1 UNK 0.0530 22 H5 -1.7870 -1.6936 -2.9653 H 1 UNK 0.0530 23 H6 4.5054 -4.0312 -2.5688 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