EXO0898 -OEChem-04222009272D 32 36 0 0 0 0 0 0 0999 V2000 3.7841 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -2.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 -2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 2.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 3.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 16 2 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$