B9S0TK -OEChem-04042102293D 28 30 0 0 0 0 0 0 0999 V2000 1.3676 1.1813 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 1.1812 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 0.0108 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 0.0107 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -1.2193 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3922 -1.2195 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 -2.4303 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6936 -2.4304 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 -1.1987 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 -1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 1.1613 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 1.1612 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 0.0083 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 0.0082 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 2.4870 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4055 2.4869 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 -3.3806 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -3.3807 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -2.1254 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 -2.1255 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 0.0314 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 2.5921 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 3.3057 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.5923 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 3.3057 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 2.5919 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0302 2.5919 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$