B92CXY -OEChem-04042103153D 34 36 0 1 0 0 0 0 0999 V2000 6.4596 1.4971 0.1205 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.1659 0.8283 0.0696 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -1.1664 0.5444 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 2.2964 -1.4611 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 1.3495 1.0251 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -0.1071 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 2.3287 0.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 2.1030 -0.1216 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2909 -0.2246 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.2055 0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -1.2277 0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8262 -1.4745 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 -2.4709 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -2.5952 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -1.5641 -0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 -0.8205 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 0.4102 -0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.3602 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 1.1010 -0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 -0.6695 0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.5611 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 3.2683 0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 2.3491 1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 2.8642 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 -1.5821 -0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 -3.3590 -0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 -1.3605 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.6448 -0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4136 -3.5664 -0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 2.5951 -1.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 0.8420 -1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -2.3172 0.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 2.0591 -1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 -1.1038 1.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$