DR0123 -OEChem-05042003403D 37 40 0 1 0 0 0 0 0999 V2000 2.7577 -1.8892 0.5407 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 -0.2391 0.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7275 1.6804 -0.0774 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.3737 1.1473 0.2256 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2651 -0.3657 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 1.8505 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 -1.1613 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 0.8881 0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 -0.5308 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -0.9626 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 1.2772 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -0.1054 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 3.0896 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -2.5455 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 -2.3582 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 2.1156 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 -0.5971 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 -3.1405 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6308 0.2464 0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 1.6002 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 1.3143 1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.9214 -0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4935 1.7434 -1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7423 1.3293 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 0.8686 1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -0.5161 -0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 -1.1396 0.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 3.7366 -0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 3.2585 1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 3.4349 0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 -3.1649 -0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0097 -2.8871 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 3.1759 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -4.2141 -0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 2.2600 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.1318 1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 -1.1937 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 9 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 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$