BZ41QB -OEChem-04022112433D 40 42 0 0 0 0 0 0 0999 V2000 1.2652 2.3157 0.6137 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 -0.1783 0.7208 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 -0.0745 -1.5781 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.3893 -0.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1532 -0.1586 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 0.3647 -0.2268 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 0.7796 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 -0.1465 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2967 2.1637 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 1.9655 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.0983 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.4516 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 -1.2709 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 0.4829 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.6279 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -2.2643 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -0.5057 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -1.8556 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3138 0.7178 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 0.0315 -0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 0.6117 -1.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 0.4888 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 2.6699 1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8773 2.7605 -0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 2.4611 -0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3964 2.3693 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2049 -2.9998 0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 -2.4506 -0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3297 -3.3511 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 -3.3184 0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -2.6119 0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2471 1.3867 -1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 1.2948 0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2054 0.0988 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 1.6310 -1.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.4996 -2.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -0.1016 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 -0.2264 1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 0.2919 1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 1.5056 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$