LI0O1L -OEChem-05022321373D 28 30 0 0 0 0 0 0 0999 V2000 0.2960 2.4507 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.8220 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 2.1109 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 2.9641 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -2.4747 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8927 0.3407 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 0.2917 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 0.7180 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -0.6588 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 -1.0851 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 1.2435 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 -1.6106 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 0.7768 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 1.6096 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.1439 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.9766 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -0.1152 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -1.4890 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 1.1219 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -0.2520 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 -3.0525 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -2.1872 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 1.7996 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.6213 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 2.6418 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0851 3.3932 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.3134 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 M END $$$$