LBZ6G5 -OEChem-05032300393D 55 57 0 1 0 0 0 0 0999 V2000 -7.8548 -1.0690 0.7465 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.8510 -0.4821 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7184 3.2279 -1.4121 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0467 2.8777 -0.8194 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.0600 -0.3098 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 1.2125 0.6989 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -2.3990 -1.8442 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 -4.2233 -0.1042 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -0.7834 0.3087 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8661 1.5461 -1.0199 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9162 -0.3342 0.5077 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4180 -0.1650 0.8543 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5078 -0.9876 -0.0670 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3694 -1.7908 0.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 -2.4844 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 0.5297 1.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1415 0.7897 0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 -1.0708 -0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -0.8656 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -0.0864 0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3198 1.9074 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 0.1554 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5601 2.1494 -0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.4254 -0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -1.9667 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6222 1.2733 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.6153 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4014 -1.7768 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 -0.4858 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 1.9957 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 2.5743 1.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 0.0058 -0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -0.4319 1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3505 -0.6152 -1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -2.1818 1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 -1.9277 0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 -3.0663 -0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -2.8825 0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 1.4997 1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9377 0.0636 2.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 0.1898 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.4639 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -0.4204 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 -2.0978 -1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0677 -0.9480 1.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4997 2.5962 -0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 1.2828 -0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -2.9782 -0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 -2.6341 0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -0.3524 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9726 2.3623 -1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6479 0.9224 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 2.6409 1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 1.9693 2.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.5857 1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 23 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 42 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 41 1 0 0 0 0 10 26 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$