BF2AZ5 -OEChem-04022102582D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -4.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 4.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 3.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 5.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 3.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 4.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 5.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$