@MOLECULE FDBD02069 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.1150 1.5010 0.0230 C.3 1 UNK -0.0062 2 C1 -0.0195 -0.0029 0.0052 C.2 1 UNK 0.1111 3 C2 0.1237 -0.6809 1.1569 C.2 1 UNK 0.0378 4 C3 0.3391 0.0203 2.3703 C.2 1 UNK 0.2398 5 O 0.5048 1.2263 2.3553 O.2 1 UNK -0.2707 6 N 0.3605 -0.6482 3.5404 N.am 1 UNK -0.3148 7 C4 0.5830 0.0763 4.7941 C.3 1 UNK 0.0003 8 O1 -0.0776 -0.6683 -1.1661 O.2 1 UNK -0.4084 9 P -1.0181 -1.9740 -1.2191 P.3 1 UNK 0.5323 10 O2 -2.3887 -1.6123 -0.7935 O.2 1 UNK -0.2153 11 O3 -1.0569 -2.5468 -2.7233 O.3 1 UNK -0.2803 12 C5 -1.8878 -3.6400 -3.1186 C.3 1 UNK 0.0489 13 O4 -0.4289 -3.1003 -0.2310 O.3 1 UNK -0.2803 14 C6 0.8780 -3.6589 -0.3789 C.3 1 UNK 0.0489 15 H 0.8874 1.9285 0.0407 H 1 UNK 0.0308 16 H1 -0.6399 1.8423 -0.8693 H 1 UNK 0.0308 17 H2 -0.6618 1.8198 0.9104 H 1 UNK 0.0308 18 H3 0.0747 -1.7598 1.1581 H 1 UNK 0.0703 19 H4 0.2285 -1.6091 3.5524 H 1 UNK 0.1487 20 H5 0.5669 -0.6261 5.6274 H 1 UNK 0.0426 21 H6 1.5514 0.5754 4.7583 H 1 UNK 0.0426 22 H7 -0.2036 0.8186 4.9293 H 1 UNK 0.0426 23 H8 -1.7405 -3.8434 -4.1793 H 1 UNK 0.0530 24 H9 -1.6243 -4.5248 -2.5390 H 1 UNK 0.0530 25 H10 -2.9325 -3.3859 -2.9390 H 1 UNK 0.0530 26 H11 0.9598 -4.1387 -1.3542 H 1 UNK 0.0530 27 H12 1.6228 -2.8670 -0.3000 H 1 UNK 0.0530 28 H13 1.0484 -4.3973 0.4046 H 1 UNK 0.0530 @BOND 1 1 2 1 2 1 15 1 3 1 16 1 4 1 17 1 5 2 3 2 6 2 8 1 7 3 4 1 8 3 18 1 9 4 5 2 10 4 6 am 11 6 7 1 12 6 19 1 13 7 20 1 14 7 21 1 15 7 22 1 16 8 9 1 17 9 10 2 18 9 11 1 19 9 13 1 20 11 12 1 21 12 23 1 22 12 24 1 23 12 25 1 24 13 14 1 25 14 26 1 26 14 27 1 27 14 28 1