EXO1479 -OEChem-04222010112D 35 37 0 0 0 0 0 0 0999 V2000 6.0682 -0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 2.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 -1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 -0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 16 2 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 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 22 2 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 28 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$