L3WO0X -OEChem-05022323433D 26 28 0 1 0 0 0 0 0999 V2000 0.0166 1.8436 -0.0707 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 2.7309 0.9519 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 2.2984 -1.4354 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -1.6342 -1.4885 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.1269 0.5035 N 0 0 1 0 0 0 0 0 0 0 0 0 1.4501 -1.6717 0.3112 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -0.9722 1.2459 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2763 0.2976 1.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -0.7268 0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 0.4624 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 0.4636 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.0279 -0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 -1.7688 0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.6214 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 -1.6181 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.4252 -0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 -1.6341 2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 0.8420 2.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 0.0802 2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 0.6631 -0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 0.9175 -1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 -2.6816 0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.7148 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5423 1.5507 -1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -2.4355 -0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1626 -0.3113 -1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$