EXO0827 -OEChem-04222010032D 27 27 0 0 0 0 0 0 0999 V2000 4.8356 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 -1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 -1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 M END $$$$