DR0793 -OEChem-05042003253D 33 34 0 0 0 0 0 0 0999 V2000 -3.1321 -0.1559 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 0.7257 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -0.3593 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 -0.3931 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 0.7080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.8569 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.7149 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 -1.7515 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 0.1871 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 0.6048 1.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 0.5719 -1.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 1.5170 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.3091 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 3.2973 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -2.7849 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6644 -1.1155 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.6912 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.4675 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -0.3330 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1888 1.6357 1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 0.1029 2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.6581 1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2176 0.0435 -2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 1.6000 -1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 0.6277 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -3.4008 0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 2.2372 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.8001 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0964 3.4543 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 3.7971 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -3.4085 0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 -2.3967 -0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.4303 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 17 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$