B8DEK3 -OEChem-04022105353D 25 27 0 0 0 0 0 0 0999 V2000 -0.3838 2.0155 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 2.1904 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.5302 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -1.8013 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -2.3114 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 0.7071 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 -0.0089 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 0.3452 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 0.9411 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -1.3874 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 0.1702 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 0.1692 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -0.1809 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 -0.1816 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -0.3567 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5734 -0.8406 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 2.8426 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5794 0.3027 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.3009 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -0.3176 -2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.3190 2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 -0.6302 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 -1.2393 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -2.0284 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -3.2976 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 16 2 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$