B1GO9W -OEChem-04022108533D 26 27 0 0 0 0 0 0 0999 V2000 -2.0984 0.9675 0.1687 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 1.3226 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 -1.3985 -0.2428 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 2.4835 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3808 0.7798 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -1.0267 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8386 0.3437 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 1.1458 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 0.5579 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.8156 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6080 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 -1.8028 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -1.2044 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 0.2451 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 1.8927 -0.9859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 -1.8826 0.9627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 -2.6761 -0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 -2.8703 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0717 -1.7770 -0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 2.7044 0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 2.4732 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 2.5626 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 1.1080 -1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -2.3103 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.6648 1.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 -1.0659 1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$