@MOLECULE FDBD03174 20 19 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 -1.3386 -0.4987 0.0122 O.3 1 UNK -0.3238 4 P -1.6939 -2.0690 0.0071 P.3 1 UNK 0.2262 5 S -0.6075 -2.9557 1.2344 S.2 1 UNK 0.0030 6 O1 -3.2386 -2.2710 0.4137 O.3 1 UNK -0.3238 7 C2 -3.9448 -3.4955 0.2043 C.3 1 UNK 0.0525 8 C3 -5.3841 -3.3456 0.7011 C.3 1 UNK -0.0411 9 S1 -1.3638 -2.8620 -1.9311 S.3 1 UNK -0.0912 10 H 0.9851 1.8962 0.0028 H 1 UNK 0.0252 11 H1 -0.5195 1.8709 0.8908 H 1 UNK 0.0252 12 H2 -0.5363 1.8802 -0.8564 H 1 UNK 0.0252 13 H3 0.5196 -0.3585 0.8688 H 1 UNK 0.0561 14 H4 0.5029 -0.3492 -0.8783 H 1 UNK 0.0561 15 H5 -3.4614 -4.2828 0.7440 H 1 UNK 0.0561 16 H6 -3.9505 -3.7299 -0.8397 H 1 UNK 0.0561 17 H7 -5.3785 -3.1112 1.7451 H 1 UNK 0.0252 18 H8 -5.9129 -4.2625 0.5443 H 1 UNK 0.0252 19 H9 -5.8675 -2.5583 0.1614 H 1 UNK 0.0252 20 H10 -0.0590 -2.6914 -2.2745 H 1 UNK 0.1112 @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 1 10 1 10 1 11 1 11 1 12 1 12 2 13 1 13 2 14 1 14 7 15 1 15 7 16 1 16 8 17 1 17 8 18 1 18 8 19 1 19 9 20 1