BVWK65 -OEChem-04022103032D 37 38 0 0 0 0 0 0 0999 V2000 4.5981 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 4.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$