L9D3XI -OEChem-05022322343D 35 38 0 0 0 0 0 0 0999 V2000 -5.2379 0.7496 0.9129 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 2.6930 0.1875 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -1.8228 0.5668 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 0.1316 -2.3594 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 0.4312 0.4679 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1884 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -0.5075 -0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 1.1683 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -1.2397 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 0.5259 -0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 2.1867 -0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -1.8532 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 1.8614 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 1.5228 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 -0.9258 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 -2.5756 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -2.8778 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 0.2705 -1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 0.1683 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 0.3202 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -0.0740 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.2249 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 -0.1695 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 -0.0201 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1095 3.2339 -0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 -2.1395 -0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 2.6612 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 -3.3902 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2206 -3.9139 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 0.5107 1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 -0.1938 -1.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 0.7822 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 0.3410 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 -0.3601 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.0945 2.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$