D00186 -OEChem-05072121483D 38 39 0 1 0 0 0 0 0999 V2000 5.8682 0.2521 -0.1514 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 1.9868 -0.2824 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 -1.6812 1.0494 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 0.4473 -0.0603 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8619 1.3790 1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 1.4742 1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 0.3991 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -0.9547 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 0.1728 -1.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 0.5835 1.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -1.3538 -1.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 3.3361 -0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 1.9861 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 0.1288 -1.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 0.5397 1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 -2.6386 -1.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 0.3123 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 -2.9243 1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 -3.4453 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 0.9203 -1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 0.9718 2.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 2.3667 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 2.1221 1.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 0.4861 1.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 0.0283 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 0.7420 2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 -0.7182 -1.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 3.3406 -0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 4.0173 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7471 3.7621 -1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.9712 -0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 2.3223 -1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7523 2.6338 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -0.0497 -2.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 0.6799 2.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7823 -3.0106 -1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 -3.5129 1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -4.4499 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$