BKL1O8 -OEChem-04012113083D 32 34 0 0 0 0 0 0 0999 V2000 -4.8390 2.0057 1.0595 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 0.6004 0.2721 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -0.6426 -0.5409 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 2.4132 -0.1689 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 1.6579 -0.5788 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 0.0448 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -1.1390 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -0.7664 0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 1.1091 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4162 0.3625 -0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 -2.5243 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -1.5750 0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -0.6653 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 2.5901 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 0.4791 0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6767 -1.8337 -0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 0.4550 0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0494 -1.8580 -0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6939 -0.7135 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.1517 0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.2450 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 -2.6308 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.8100 -0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 -0.9567 0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 -2.1174 1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.3063 -0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 -1.5678 -0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 3.6182 -0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 1.3973 0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -2.7327 -0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 -2.7678 -0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -0.7490 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$