BFAI35 -OEChem-04012116582D 43 46 0 0 0 0 0 0 0999 V2000 4.5981 1.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 38 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$