LEP8O3 -OEChem-05022322043D 24 25 0 0 0 0 0 0 0999 V2000 2.1761 -1.9517 0.0985 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 0.9598 -0.6358 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 -0.3530 -0.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 2.3178 0.4244 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 1.6804 0.4114 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 1.3662 -0.0501 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 0.1225 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -1.0566 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1793 0.0257 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 -0.9531 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 0.4165 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 -2.3084 0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 1.4599 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 -1.2246 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 -2.3872 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 1.2073 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 0.6783 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6838 2.2204 -0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 -3.2248 0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 2.4880 -0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.3291 0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.3570 0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7896 1.7589 -0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -0.2134 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 19 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 M END $$$$