B1SP9Y -OEChem-04012114062D 64 68 0 1 0 0 0 0 0999 V2000 9.2914 3.4292 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -3.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 -0.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 -1.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 1.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -2.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 -0.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 -2.4025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -1.8862 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8367 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -0.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -0.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 -2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 -2.7678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7764 3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 1.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 -4.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 4.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2654 -3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 5 18 2 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 11 7 1 6 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 22 9 1 1 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 2 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 34 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 35 2 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END $$$$