B9Q4WV -OEChem-04012112073D 43 46 0 0 0 0 0 0 0999 V2000 -6.8315 0.0029 -0.2242 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 2.5619 -0.3736 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 -0.5407 -0.4682 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.3182 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 1.6280 0.4624 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 -0.7196 1.1651 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 3.7423 1.3842 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 1.4124 -0.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 1.3101 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2067 1.1062 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 0.4927 -0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 2.3921 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 0.7873 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 0.7397 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 -0.6161 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.8455 0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -1.1682 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0192 -1.6747 -0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0079 -0.4068 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 -2.5508 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 -2.9542 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -1.9788 1.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 -3.1178 0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.0283 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1503 -3.1722 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.4111 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 0.6534 -2.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 2.2933 -1.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 -0.5105 -1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 1.4559 0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 0.8293 -0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.4051 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 -1.1753 -0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 -1.5341 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9788 0.6657 -0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -3.1552 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 -3.8223 -0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 -2.0520 2.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 4.6687 1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2887 3.4463 1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -4.1056 1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 -4.2487 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2771 -2.9110 0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 22 2 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 25 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$