BFCI43 -OEChem-04022107012D 37 40 0 0 0 0 0 0 0999 V2000 2.8489 -3.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -5.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 0.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 0.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 4.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -3.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -4.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 -3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 1.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 3.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 3.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -4.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 25 2 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$