BD8PK7 -OEChem-04042105503D 36 38 0 0 0 0 0 0 0999 V2000 2.7872 2.5035 -0.1406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 1.4248 -0.7771 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 1.5053 -0.8631 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3594 0.3565 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 0.0822 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 0.4431 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 0.1668 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2363 -0.3097 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4847 -0.7176 -0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -1.1556 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 1.2013 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -1.4441 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 0.6308 1.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8369 -0.9684 -0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 0.9129 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -0.4098 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -1.3239 -1.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7424 0.3799 1.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4657 -0.4198 0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.8582 0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -1.2066 0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 2.1373 -1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -1.9784 0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 1.2565 1.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4164 -1.5892 -1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 1.7081 0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -0.6211 0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 -1.9969 -1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5588 -1.9156 -2.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4556 -0.5450 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 0.8070 2.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5185 -0.6152 0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 -2.9188 0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -3.4404 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5753 -3.3209 -0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 3.0724 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$