B78MUR -OEChem-04012113543D 37 39 0 0 0 0 0 0 0999 V2000 -1.2765 -3.3433 -0.7386 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 -3.6251 -0.2485 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 1.4688 0.7405 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 1.7497 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.6332 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 -0.7194 1.0398 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 0.6177 -0.6457 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 0.5032 0.3147 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -0.0898 0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 0.7291 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -0.1947 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 0.5655 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.4863 -1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 1.3965 -1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -0.2909 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 -0.5919 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 0.5232 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 0.3891 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 -0.4057 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 -1.8382 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -0.8587 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 -1.9723 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 1.8205 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 3.3136 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 -0.8353 1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.1238 -2.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -1.3714 1.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 1.1080 -1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 1.9800 -1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 -1.0697 -1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5719 -0.9578 0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.5505 -1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6179 1.2839 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 3.6171 -0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2009 3.6100 0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0376 3.8624 -0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 1.7656 -0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$