B6FPS1 -OEChem-04022105262D 44 47 0 0 0 0 0 0 0999 V2000 2.8660 4.3282 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -4.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -2.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -2.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -4.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$