@MOLECULE FDBD02067 32 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.1109 1.5016 0.0233 C.3 1 UNK -0.0064 2 C1 -0.0230 -0.0028 0.0057 C.2 1 UNK 0.1067 3 C2 0.1237 -0.6809 1.1569 C.2 1 UNK -0.0187 4 C3 0.3391 0.0203 2.3703 C.2 1 UNK -0.0419 5 O 0.5048 1.2263 2.3553 O.co2 1 UNK -0.8142 6 N 0.3605 -0.6482 3.5404 N.4 1 UNK -0.2757 7 C4 0.5830 0.0763 4.7941 C.3 1 UNK 0.0331 8 O1 0.1678 -2.0510 3.5579 O.3 1 UNK -0.2764 9 C5 1.3758 -2.8051 3.4397 C.3 1 UNK 0.0645 10 O2 -0.0913 -0.6684 -1.1649 O.2 1 UNK -0.4085 11 P -1.0386 -1.9694 -1.2116 P.3 1 UNK 0.5323 12 O3 -0.6417 -2.9075 -0.1379 O.2 1 UNK -0.2153 13 O4 -2.5712 -1.5254 -0.9969 O.3 1 UNK -0.2803 14 C6 -3.2496 -0.6219 -1.8717 C.3 1 UNK 0.0489 15 O5 -0.8851 -2.6940 -2.6411 O.3 1 UNK -0.2803 16 C7 -1.5182 -3.9357 -2.9563 C.3 1 UNK 0.0489 17 H -0.0387 1.8513 1.0320 H 1 UNK 0.0308 18 H1 -1.0466 1.8091 -0.3947 H 1 UNK 0.0308 19 H2 0.6902 1.9125 -0.5548 H 1 UNK 0.0308 20 H3 0.0796 -1.7120 1.1576 H 1 UNK 0.0656 21 H4 0.7072 1.1186 4.5865 H 1 UNK 0.0476 22 H5 1.4635 -0.2996 5.2719 H 1 UNK 0.0476 23 H6 -0.2592 -0.0609 5.4396 H 1 UNK 0.0476 24 H7 1.1474 -3.8502 3.4610 H 1 UNK 0.0549 25 H8 2.0269 -2.5657 4.2543 H 1 UNK 0.0549 26 H9 1.8577 -2.5641 2.5153 H 1 UNK 0.0549 27 H10 -4.2529 -0.4789 -1.5285 H 1 UNK 0.0530 28 H11 -3.2656 -1.0282 -2.8614 H 1 UNK 0.0530 29 H12 -2.7382 0.3179 -1.8802 H 1 UNK 0.0530 30 H13 -1.2712 -4.2177 -3.9585 H 1 UNK 0.0530 31 H14 -2.5790 -3.8279 -2.8672 H 1 UNK 0.0530 32 H15 -1.1784 -4.6913 -2.2792 H 1 UNK 0.0530 @BOND 1 1 2 1 2 2 3 0 3 2 10 2 4 3 4 2 5 4 5 0 6 4 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 10 11 1 11 11 12 2 12 11 13 1 13 11 15 1 14 13 14 1 15 15 16 1 16 1 17 1 17 1 18 1 18 1 19 1 19 3 20 1 20 7 21 1 21 7 22 1 22 7 23 1 23 9 24 1 24 9 25 1 25 9 26 1 26 14 27 1 27 14 28 1 28 14 29 1 29 16 30 1 30 16 31 1 31 16 32 1