D0A9NE -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 7.1962 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 20 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$