D07UWJ -OEChem-04152110173D 38 39 0 1 0 0 0 0 0999 V2000 -3.6026 -3.0136 0.1375 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 2.5020 -0.1898 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.0236 -0.4349 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.6784 -1.8916 0.4127 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 0.4257 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 0.3109 1.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 -0.4394 -1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 0.6500 1.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 -0.0987 -0.9641 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -0.2009 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 0.8426 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 0.1281 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 0.4542 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -0.8808 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 1.4652 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -1.2105 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 1.1355 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 -0.2024 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 1.4747 -0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 -0.7028 1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 1.0097 1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -0.2865 -2.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 -1.5044 -0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 0.4980 2.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 1.7115 1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 0.9189 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 -0.7740 -1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 0.1151 0.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -1.2485 0.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 1.9085 0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 0.7054 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 1.1104 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 -0.0431 -2.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6462 -2.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 2.5079 0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0144 -0.4566 -0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 -2.8611 0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 -1.6628 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$