D0D1OG -OEChem-05152010083D 38 41 0 0 0 0 0 0 0999 V2000 -4.7550 -0.1768 -0.7102 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 -1.0380 0.0739 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 -1.4022 -0.1073 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 0.9648 0.3076 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 2.9829 0.1807 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.9235 -0.1361 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9783 -0.2388 1.4182 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3386 -0.2075 0.9539 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 -2.0540 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5923 0.8720 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 0.3119 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -0.2347 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6891 -0.2186 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -2.8849 -1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 -2.9545 1.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.2604 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.2412 0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.1804 -1.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9188 -0.2244 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3903 -0.1865 -0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -0.1633 -1.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 2.3001 0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 -0.2096 0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.5407 0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 -3.4590 -1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 -3.5922 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -2.2405 -1.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 -2.3600 2.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -3.6638 1.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 -3.5306 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2703 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -0.1627 -2.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -0.1335 -2.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 2.9091 0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 2.4121 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 3.9342 -0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0676 -0.1831 0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6484 -0.2302 1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 4 11 2 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 22 2 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$