D09ZAL -OEChem-10101305022D 31 33 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 3 0 0 0 0 0 0 0 0 0 5.0254 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -1.8170 0.0000 C 0 0 3 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 5.5254 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -0.4510 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 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 4.1588 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.3834 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 4.9884 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8354 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8354 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9884 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 -1.8730 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 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 4.1588 2.8030 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 26 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 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$