D0V3OR -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 6.3919 1.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -1.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$