BFI01S -OEChem-04012114262D 42 44 0 0 0 0 0 0 0999 V2000 10.1279 -2.4291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 25 3 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 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 25 1 0 0 0 0 M END $$$$