BKY2B1 -OEChem-04022105233D 32 33 0 0 0 0 0 0 0999 V2000 3.3123 -3.2041 -0.8213 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -1.9726 0.2072 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -3.0579 1.3482 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 3.2611 -1.3083 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 3.4039 0.8611 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0813 2.6628 -0.1474 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.6841 -0.1816 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 -2.2439 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 -0.4905 -0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 0.5795 0.4403 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 -0.1729 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3455 -1.3231 -0.2253 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -0.2818 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -1.1603 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1711 1.2219 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 1.0136 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 -1.3688 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 0.1350 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5011 -0.0658 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 0.4691 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 -2.3225 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 2.6071 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 -1.2736 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.8995 1.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 1.8992 -0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -2.3807 0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 0.2974 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 -1.4636 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 2.6319 0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 2.0044 1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6354 2.0310 1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.9997 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 20 2 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 M END $$$$