D05ZFG -OEChem-10101305022D 35 38 0 1 0 0 0 0 0999 V2000 2.6200 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -0.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1588 -1.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0254 -1.3170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2078 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8354 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8354 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6454 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 6 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 6 0 0 0 4 8 1 6 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$