BGV36J -OEChem-04022113033D 28 29 0 1 0 0 0 0 0999 V2000 -3.6809 -2.1484 0.6063 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 0.7950 0.0775 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -1.4629 -0.2532 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 0.3475 0.2463 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5188 -1.0776 -0.3020 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4768 -0.3373 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 -0.1462 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.2572 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2406 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 1.1299 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 0.2174 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 -1.0588 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.3119 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 0.4113 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 2.0018 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7441 0.3748 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 -1.1083 -1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3482 1.3321 -1.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 -2.2438 -0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 2.0048 0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -1.9189 -0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 2.3112 0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 -3.2716 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 0.6024 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 1.2554 0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -0.4735 0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0439 2.6524 -0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5693 1.9770 1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$