B7Y1SG -OEChem-04042105443D 37 39 0 1 0 0 0 0 0999 V2000 -0.6655 -3.3068 0.0152 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 -0.3506 -0.6715 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -2.3374 -0.3051 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -0.4984 0.2918 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 -0.0289 -0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 1.0402 0.0887 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 0.3439 0.5169 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3836 1.5543 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6754 1.0176 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 0.1395 -1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 0.6996 0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -0.4965 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -1.5399 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 0.8129 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.3441 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 0.3498 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -0.5232 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.5888 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -0.1573 0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 1.9548 -0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.0818 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -0.3393 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4751 1.9155 1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0261 2.3819 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1844 0.4060 0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3674 1.7950 -0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8512 -0.7023 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 0.7149 -1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7145 1.2621 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 1.3285 -0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 -1.4023 0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 1.7110 0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 -1.4789 0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.2862 -0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3803 -0.8330 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3344 2.9182 -0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 1.3674 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$