D07FDL -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 5.5161 1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 29 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$