@MOLECULE FDBD02208 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.2111 0.9386 0.4086 C.3 1 UNK 0.0474 2 O -0.0325 -0.4585 0.2335 O.3 1 UNK -0.2939 3 P -1.5118 -1.0930 0.1976 P.3 1 UNK 0.4572 4 O1 -2.3246 -0.5114 1.2892 O.2 1 UNK -0.2323 5 N -2.2152 -0.7584 -1.2456 N.2 1 UNK -0.1643 6 C1 -1.8906 -1.4480 -2.3052 C.2 1 UNK 0.1367 7 S -0.6236 -2.6532 -2.3620 S.3 1 UNK -0.0982 8 C2 -0.6952 -3.2081 -4.0683 C.3 1 UNK 0.0096 9 C3 -1.7639 -2.4969 -4.8585 C.3 1 UNK 0.0096 10 S1 -2.6663 -1.3026 -3.8667 S.3 1 UNK -0.0982 11 O2 -1.4163 -2.6884 0.3911 O.3 1 UNK -0.2939 12 C4 -2.5604 -3.5154 0.6127 C.3 1 UNK 0.0474 13 H 1.2654 1.1208 0.3988 H 1 UNK 0.0529 14 H1 -0.1973 1.2573 1.3449 H 1 UNK 0.0529 15 H2 -0.2525 1.4839 -0.3868 H 1 UNK 0.0529 16 H3 -0.9004 -4.2582 -4.0800 H 1 UNK 0.0388 17 H4 0.2481 -2.9883 -4.5231 H 1 UNK 0.0388 18 H5 -2.4540 -3.2230 -5.2345 H 1 UNK 0.0388 19 H6 -1.2834 -1.9652 -5.6530 H 1 UNK 0.0388 20 H7 -2.2501 -4.5347 0.7110 H 1 UNK 0.0529 21 H8 -3.2315 -3.4252 -0.2158 H 1 UNK 0.0529 22 H9 -3.0563 -3.2056 1.5088 H 1 UNK 0.0529 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 3 11 1 6 5 6 2 7 6 10 1 8 6 7 1 9 7 8 1 10 8 9 1 11 9 10 1 12 11 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 8 16 1 17 8 17 1 18 9 18 1 19 9 19 1 20 12 20 1 21 12 21 1 22 12 22 1