D00TZD -OEChem-10101305022D 37 39 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 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 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 5.4641 1.0099 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 9.7932 -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 9.8622 2.5307 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 11.5251 -1.5547 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 3.7320 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0099 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 8.4041 -0.3285 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 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 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 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 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$