B7YH1Q -OEChem-04022110043D 31 34 0 0 0 0 0 0 0999 V2000 0.6852 -1.0323 0.0302 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 1.8931 -0.2522 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -1.3460 0.1673 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1527 -1.6578 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 0.2106 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 1.1477 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 0.4255 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -0.9312 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2264 0.5815 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -0.3812 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 2.5074 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 0.8029 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.9316 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 -0.1643 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 2.8049 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 -0.1861 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -1.5326 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 1.0017 0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 -2.2121 -0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 -1.9038 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 3.2885 -0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 1.8490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.9805 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 3.8367 -0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 0.1013 0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 -2.2853 0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 -1.5472 0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 1.7806 0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1533 0.7339 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 1.4241 1.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 -3.2235 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$