D0E8IQ -OEChem-03141911143D 25 27 0 0 0 0 0 0 0999 V2000 0.0000 2.6536 0.7286 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6344 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 0.6789 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 0.6789 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -0.6473 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -0.6472 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 0.9776 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5314 0.9776 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -1.6887 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 -1.6886 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -0.0722 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -0.0722 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -1.3925 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -1.3925 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.0832 -1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 1.9952 -0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 1.9951 -0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.7127 0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.7128 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.2584 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.2583 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 0.1326 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.1326 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -2.1933 0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -2.1934 0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$