DR01605 -OEChem-07141905472D 34 36 0 1 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 6.0682 2.7296 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 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 10.3984 -1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 1.2296 0.0000 C 0 0 2 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 6.0682 1.7296 0.0000 C 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 5.2022 0.2296 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 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 4.3083 -0.3051 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 3.4022 0.2088 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 -0.2704 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 6.9343 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.8496 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 4.3154 -0.9250 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 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 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 10.9353 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 9 2 1 6 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 1 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 21 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$