L8LW0S -OEChem-05022321443D 26 26 0 0 0 0 0 0 0999 V2000 2.3843 -1.9100 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 0.6554 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 -0.0797 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6154 0.1173 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7491 0.5754 -1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 0.5762 1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -1.5617 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -0.9975 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 1.3986 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -0.8191 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 1.5770 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 0.4681 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8323 0.4114 -1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 1.6590 -1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1568 -2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.6598 1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 0.4119 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.1584 2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6735 -1.6427 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -2.0946 -0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -2.0941 0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1839 -2.0155 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 2.2753 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 2.5854 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 -1.6016 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.6099 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$