D08CIY -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 7.9603 -0.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$