LEVH80 -OEChem-05022321543D 28 27 0 1 0 0 0 0 0999 V2000 -1.9862 0.8050 1.4941 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1566 1.4882 -0.6611 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 -0.7648 -1.6217 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -0.0709 -0.2125 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3116 -0.7770 0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -0.6626 -0.1621 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7986 -0.4364 0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 1.4456 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9885 -1.8096 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 0.6472 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.1354 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -0.4688 -1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 -0.4277 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -1.8449 0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -1.5287 0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 -0.0968 1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.8928 0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 1.7174 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 1.9196 -0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -2.7856 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -1.7132 -0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -1.8234 1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 0.0495 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 -0.7771 -2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 1.2217 0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.2864 0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 -0.1087 -1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 1.6542 1.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$