DR0797 -OEChem-05042003163D 28 29 0 1 0 0 0 0 0999 V2000 -0.1060 -0.5833 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 1.8807 0.3089 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -0.1183 0.2622 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -0.9405 1.4747 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1624 -0.6236 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 0.6953 -0.8741 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1639 1.6305 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 0.4769 -0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4178 -0.4696 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 0.7274 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -1.6196 -0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3246 0.7864 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -1.5632 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1135 -0.3606 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -0.3795 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.0971 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.2214 1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 2.5966 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 1.4337 -1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -0.2068 -1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 -2.5580 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 1.7166 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 -2.4556 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 -0.3186 0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 -1.1592 2.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -1.1505 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 -0.4064 -0.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.2457 -1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 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 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$