@MOLECULE FDBD02084 23 22 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 0.0525 3 O 0.6709 -0.4649 -1.1737 O.3 1 UNK -0.3236 4 P 0.8773 -2.0258 -1.5102 P.3 1 UNK 0.2303 5 S -0.7146 -2.9437 -1.2009 S.2 1 UNK 0.0032 6 O1 1.3003 -2.1903 -3.0549 O.3 1 UNK -0.3236 7 C2 1.8536 -3.3960 -3.5862 C.3 1 UNK 0.0525 8 C3 2.1402 -3.2117 -5.0777 C.3 1 UNK -0.0411 9 S1 2.4033 -2.8200 -0.2713 S.3 1 UNK -0.0579 10 C4 3.8487 -1.8153 -0.7092 C.3 1 UNK 0.0770 11 Cl 3.6905 -0.1794 0.0322 Cl 1 UNK -0.1133 12 H -0.5195 1.8709 0.8908 H 1 UNK 0.0252 13 H1 -0.5363 1.8802 -0.8564 H 1 UNK 0.0252 14 H2 0.9851 1.8962 0.0027 H 1 UNK 0.0252 15 H3 -1.0017 -0.3745 0.0096 H 1 UNK 0.0561 16 H4 0.5197 -0.3585 0.8688 H 1 UNK 0.0561 17 H5 1.1568 -4.1971 -3.4532 H 1 UNK 0.0561 18 H6 2.7642 -3.6266 -3.0739 H 1 UNK 0.0561 19 H7 1.2296 -2.9811 -5.5900 H 1 UNK 0.0252 20 H8 2.5545 -4.1145 -5.4755 H 1 UNK 0.0252 21 H9 2.8370 -2.4106 -5.2107 H 1 UNK 0.0252 22 H10 3.9079 -1.7204 -1.7733 H 1 UNK 0.0548 23 H11 4.7360 -2.2884 -0.3434 H 1 UNK 0.0548 @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 1 12 1 12 1 13 1 13 1 14 1 14 2 15 1 15 2 16 1 16 7 17 1 17 7 18 1 18 8 19 1 19 8 20 1 20 8 21 1 21 10 22 1 22 10 23 1