BKS3A8 -OEChem-04022115233D 44 46 0 1 0 0 0 0 0999 V2000 1.6257 1.9062 -1.4881 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 0.5267 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 0.1561 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8647 1.8772 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.8813 -0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 -0.3882 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.2518 0.4851 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5248 0.2927 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 1.5648 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9022 0.2990 1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9163 0.9223 -1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 0.9350 1.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 1.5585 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 1.5857 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -2.7013 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 -2.4704 -0.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 3.7413 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -0.2786 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 -1.1519 0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -0.3373 -1.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 -2.1359 0.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 -1.3228 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 -2.2076 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -1.9606 -1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 -0.2916 0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4243 0.1492 -0.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5589 2.2276 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -0.1830 2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 0.9215 -2.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 0.9331 2.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 2.0390 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 -3.7679 0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.4215 0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 -2.5785 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0777 -3.5154 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -1.9152 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -2.4331 0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 3.9312 -0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 4.2494 0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 4.2161 0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 0.3436 -2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.8273 1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3998 -2.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 -2.9629 -0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$