EXO1458 -OEChem-04222010112D 32 34 0 0 0 0 0 0 0999 V2000 6.0682 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 21 2 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$