B4OB2U -OEChem-04022115433D 33 36 0 1 0 0 0 0 0999 V2000 3.9508 2.5269 -0.4642 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 -0.0099 1.1174 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -1.8518 0.2766 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 -2.7725 -1.1702 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 -1.1057 0.3881 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 -1.7328 0.2911 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8947 1.2739 -0.0343 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 1.8808 -0.3575 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0063 0.2734 -0.2543 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 0.2987 0.4621 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5102 1.5966 -0.2757 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9577 -0.8783 -0.4556 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5767 -1.4159 -0.7736 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8469 -1.2152 0.5480 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5510 2.8870 0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.0287 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 -2.1367 0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6885 -0.3815 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 0.5999 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.1344 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 0.3777 1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 1.5412 -1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 -0.6263 -1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 -0.8214 -1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 -2.0411 1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 3.7050 0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.8636 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -1.4581 0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1631 -2.8406 -1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -3.1545 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 3.1698 -0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3109 -0.6816 -0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6793 1.0044 -0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END $$$$