BIS62M -OEChem-04022117323D 37 40 0 0 0 0 0 0 0999 V2000 6.0210 -1.4008 0.3780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -3.1397 -0.2388 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.2688 -0.2829 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7269 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2299 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 0.8847 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -1.3515 1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -0.0638 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 1.1533 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 0.1313 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 1.1733 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -1.9862 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0924 -2.0204 -1.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -0.8439 0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 2.4905 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 0.5237 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 1.6716 -0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 2.8366 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -0.3588 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 1.8520 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 0.8802 -0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 -2.6601 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 -2.1118 1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -1.0184 2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 2.6242 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 -1.3600 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.8038 -1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -1.8112 0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0926 3.2861 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5747 -0.1664 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 2.6367 -1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 3.8714 0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.1123 0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 1.2540 -0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6897 -3.5317 0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.0247 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9736 -3.0221 -0.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 13 22 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$