D05HFW -OEChem-10101305032D 42 44 0 0 0 0 0 0 0999 V2000 7.1962 0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -2.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 -1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 -0.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 13 2 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 21 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$