BK6AL4 -OEChem-04022103233D 43 45 0 0 0 0 0 0 0999 V2000 -5.6013 0.2747 -1.7862 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7703 -0.5437 0.3235 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -0.1097 0.8305 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7653 2.7884 0.3913 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 -3.1477 -0.4217 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 4.4758 -1.0082 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -0.3977 0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -1.0150 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4219 0.9079 1.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 1.0552 1.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 -0.3402 0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 1.9290 1.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 -1.1158 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3198 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 -2.4218 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 -3.0125 -0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5795 0.0598 -0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 2.5509 -0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 3.9387 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9485 -4.5910 -0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 -2.4582 -0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -0.1228 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6801 3.6154 -1.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5473 1.8910 1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1398 -1.3955 1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 0.2316 1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 2.5880 2.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 1.4797 1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 -0.6474 0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 -2.7864 -0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 -4.0209 -0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 1.1153 -0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -0.5414 -1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.6912 -0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 4.3461 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -4.9668 -0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -4.9260 0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.0608 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -2.0237 -0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -3.1453 -1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -1.6652 -1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 3.8064 -2.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5766 0.1724 -1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 43 1 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 19 2 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$