D0S1BN -OEChem-08252108073D 31 30 0 0 0 0 0 0 0999 V2000 0.7630 0.0344 0.8862 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 -0.4981 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 0.5592 -0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3802 -0.8169 1.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 -1.8091 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 0.3677 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5469 0.1262 -1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 1.9474 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -0.8700 -1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 0.9590 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 0.6829 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 -0.6512 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -1.2259 1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 0.0720 2.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.5615 2.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 -1.7821 -1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 -2.4351 -0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 -2.4645 0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 1.1674 -0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.0546 -0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.8422 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9115 0.8535 -1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 2.6597 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.9230 0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 2.3576 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -0.6778 -1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -1.7852 -0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 -0.9558 -1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 1.8443 0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5765 1.2693 -0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 0.2353 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 M END $$$$