LF5A9I -OEChem-05032301083D 29 30 0 1 0 0 0 0 0999 V2000 2.6458 0.0229 -0.2297 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 0.9564 0.7695 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 -3.0841 -0.0892 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 0.5192 1.0417 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.6090 -0.7244 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.2808 -0.6554 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -0.5332 0.5413 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.7311 -1.4722 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -1.2136 -0.4918 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 0.4442 0.9081 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4910 -1.0805 0.6576 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5283 1.1759 -0.0931 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8473 -1.7572 0.3788 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8930 0.4795 -0.2094 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7100 -0.9854 -0.6235 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6671 2.6531 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0634 0.6277 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9782 -1.5748 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 1.1551 -1.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4048 -1.8577 1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 0.9764 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 -1.0447 -1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -2.1702 -0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 3.1530 0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 2.7775 1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 -3.5419 0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 1.4367 1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 -1.1102 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5813 4.2160 -0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$