D0G7NE -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 6.0682 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$