D0R6YB -OEChem-10101305022D 27 29 0 1 0 0 0 0 0999 V2000 4.7378 2.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.7062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4744 1.6721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4836 -0.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9836 0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -3.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 -0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$