D0D8AN -OEChem-10101305022D 49 54 0 1 0 0 0 0 0999 V2000 2.2314 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -2.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1606 -1.2733 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6897 -0.7978 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5133 -1.2733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3370 -0.7978 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.2733 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2392 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 -2.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 -1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 -2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3215 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 6 2 1 1 0 0 0 2 42 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 6 0 0 0 8 14 1 0 0 0 0 8 26 1 1 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$