LK9E8Z -OEChem-05032301433D 23 23 0 1 0 0 0 0 0999 V2000 0.8051 1.2639 0.0108 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -2.3443 0.1639 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 -1.1998 -0.0906 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 1.2870 -1.0957 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 0.3718 -0.0218 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -0.9913 -0.2010 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3988 -0.5194 0.4646 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0733 -0.1190 0.2570 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5933 0.9851 0.2815 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3444 1.7411 0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -0.4751 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.9607 -1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 -0.7663 1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 -0.2449 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 1.3253 0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 2.8066 0.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 1.6450 1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -0.3181 -1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 -1.5126 -0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -2.3816 1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.8750 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 2.2454 -1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 1.2901 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$