LH5MI3 -OEChem-05022322423D 34 35 0 0 0 0 0 0 0999 V2000 0.3852 -1.4051 -1.0626 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 -1.1214 0.4516 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 -2.6074 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 0.8222 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 -2.1295 -1.3161 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 2.0785 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 1.6698 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 0.7448 -1.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 0.3083 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2326 -0.2411 -0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 1.1228 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 -0.3371 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 2.4349 0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 0.2082 0.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 0.4320 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 1.8056 0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -1.7546 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -2.0310 1.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1641 2.4371 0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 2.8085 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -0.2659 -1.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 1.4295 -2.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 2.1615 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 1.0581 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 3.4938 0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 0.2511 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.5304 1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 -0.0227 0.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 2.3842 1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 -3.1049 -1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 -1.4492 -2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 -3.0314 1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -2.0465 2.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -1.7621 2.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$