BCK87Y -OEChem-04012112323D 49 51 0 0 0 0 0 0 0999 V2000 3.0466 -3.5750 2.9966 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 2.1516 0.4385 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8052 -0.3363 -1.1669 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 3.3625 0.8143 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 0.7047 -0.4035 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6792 -1.0376 0.1923 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 0.6693 -0.7761 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 1.4588 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 0.9121 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4614 2.7030 0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 0.7980 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 1.3635 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 3.2453 0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 1.5893 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 2.5888 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -1.6555 -0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 2.8007 0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8269 -0.5988 -0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 1.1201 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -1.9177 0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -2.7203 -1.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7649 0.3495 -0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 0.1295 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -3.2299 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 -4.0325 -1.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 -1.7230 1.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7431 -1.9144 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.0816 -0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 -4.2873 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 -0.1599 -0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 4.2043 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 -0.2417 -2.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 3.0974 0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 3.3868 0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -0.1860 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3817 -1.4575 -1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.0614 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 -1.1014 1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 -2.5373 -2.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1098 1.2578 0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1017 -0.7702 -1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 -4.8558 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5409 -2.1028 2.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3277 -2.5732 0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1855 -1.0463 1.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3596 -1.3935 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3483 -2.8278 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4136 -2.2017 0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.3156 0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 10 2 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 29 2 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$