LM7I4D -OEChem-05032302023D 39 41 0 0 0 0 0 0 0999 V2000 -1.5681 -2.1914 0.7746 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1663 0.8648 0.9843 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 1.3817 1.4556 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 0.5804 0.2205 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 0.3177 -1.2603 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 3.0674 -0.1472 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 2.6387 -0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 1.1828 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 3.4424 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 -0.7629 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -0.9014 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -1.8360 0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 -2.1790 -0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -3.1003 0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1146 2.0608 0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -3.2709 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5688 1.8830 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 0.1552 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 -1.2194 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 0.8521 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -1.9092 -0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3812 0.1622 -0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 -1.2185 -0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 2.8358 -1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 3.0106 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 3.2990 1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 4.5093 -0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 1.0405 0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 3.5632 -0.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -1.7009 1.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -2.3222 -1.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -3.9661 1.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 -4.2661 -0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 2.8286 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 1.6445 -0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 1.9258 0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1134 -2.9851 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2699 0.6997 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.7555 -1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$