BI46CF -OEChem-04012112302D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 1.1690 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$