BQ7H4Y -OEChem-04042104163D 33 34 0 0 0 0 0 0 0999 V2000 -6.6035 1.7544 0.2301 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 2.7910 -1.2002 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -2.1422 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -0.0940 0.9129 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 -2.2046 -0.6565 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 -1.9842 -0.7675 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 0.0677 1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 0.7937 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 -1.2076 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 -0.8008 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -0.2696 0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -1.2030 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 -0.1995 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 2.2014 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4907 1.1893 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 -1.0058 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 1.7718 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.4235 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.9654 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 -0.9180 1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 0.6275 2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 0.8474 0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 0.2200 -0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 0.6482 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 0.6614 0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 2.1873 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.8220 0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 -3.0606 -1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 1.8445 -0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 -2.0910 -0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 2.8556 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6383 -1.0658 0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 3.6869 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 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 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$