@MOLECULE FDBD02205 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.0991 1.3581 0.3890 C.3 1 UNK -0.0410 2 C1 0.1532 -0.1652 0.2571 C.3 1 UNK 0.0558 3 O 0.6832 -0.5139 -1.0233 O.3 1 UNK -0.2909 4 P 0.9894 -2.0326 -1.4616 P.3 1 UNK 0.4577 5 O1 1.7084 -2.7258 -0.3694 O.2 1 UNK -0.2322 6 N -0.4228 -2.8091 -1.7656 N.2 1 UNK -0.1642 7 C2 -0.8979 -3.6624 -0.8997 C.2 1 UNK 0.1382 8 S -0.4751 -4.1977 0.7338 S.3 1 UNK -0.0878 9 C3 -2.2323 -4.5971 0.9712 C.3 1 UNK 0.0527 10 S1 -2.2570 -4.7947 -0.8322 S.3 1 UNK -0.0878 11 O2 1.8997 -2.0348 -2.7895 O.3 1 UNK -0.2909 12 C4 2.5136 -3.2154 -3.3103 C.3 1 UNK 0.0558 13 C5 3.3028 -2.8652 -4.5734 C.3 1 UNK -0.0410 14 H -0.2978 1.6192 1.3478 H 1 UNK 0.0252 15 H1 -0.5286 1.7605 -0.3785 H 1 UNK 0.0252 16 H2 1.0858 1.7599 0.2899 H 1 UNK 0.0252 17 H3 -0.8335 -0.5670 0.3562 H 1 UNK 0.0563 18 H4 0.7809 -0.5676 1.0246 H 1 UNK 0.0563 19 H5 -2.8347 -3.7987 1.3514 H 1 UNK 0.0497 20 H6 -2.5756 -5.3513 1.6482 H 1 UNK 0.0497 21 H7 1.7581 -3.9343 -3.5496 H 1 UNK 0.0563 22 H8 3.1769 -3.6254 -2.5776 H 1 UNK 0.0563 23 H9 2.6396 -2.4552 -5.3061 H 1 UNK 0.0252 24 H10 3.7625 -3.7493 -4.9633 H 1 UNK 0.0252 25 H11 4.0583 -2.1462 -4.3341 H 1 UNK 0.0252 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 4 11 1 7 6 7 2 8 7 10 1 9 7 8 1 10 8 9 1 11 9 10 1 12 11 12 1 13 12 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 9 19 1 20 9 20 1 21 12 21 1 22 12 22 1 23 13 23 1 24 13 24 1 25 13 25 1