B59WAD -OEChem-04042105473D 36 39 0 1 0 0 0 0 0999 V2000 6.9730 1.4664 -0.7048 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -2.4350 -1.1863 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 0.1719 -0.1572 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 0.5599 0.8945 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7291 1.7237 0.8202 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 -1.6830 0.2165 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 -0.4092 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 -2.3115 0.5821 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9983 0.5833 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3768 -1.7621 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9312 1.4662 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -0.4258 0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -3.8180 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 -0.3514 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.0350 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1058 2.2721 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2909 0.4138 -0.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 1.7694 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 -0.8481 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 1.3446 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 -0.4216 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 1.7713 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 0.8881 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 -2.1229 1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 1.4062 1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -4.0774 -0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -4.3428 0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.1993 1.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.3695 -1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 3.2853 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2232 0.0464 -1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 2.3676 -0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 -1.8705 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 2.0504 -0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -1.1214 0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 2.7938 -0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$