B14FAH -OEChem-04022102082D 42 45 0 0 0 0 0 0 0999 V2000 3.7320 3.1970 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 -0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 12 1 0 0 0 0 5 18 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$