B7IZ3T -OEChem-04012112302D 39 41 0 0 0 0 0 0 0999 V2000 10.6418 -3.0445 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 3.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 -1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$