D07ZNR -OEChem-04152110173D 25 26 0 0 0 0 0 0 0999 V2000 -1.7207 -2.3741 0.3311 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7193 2.3734 0.3284 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 -2.3737 -0.3285 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 2.3737 -0.3263 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 2.3681 -0.0941 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4138 -2.3674 -0.0935 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 2.3718 0.0919 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.3718 0.0899 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7633 0.0009 -0.3078 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 0.0000 0.3053 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 -0.0006 0.5506 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -0.0002 -0.5474 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -0.0004 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -0.0001 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -1.2082 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 1.2078 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.2079 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 1.2079 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 1.2081 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -1.2078 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 0.0001 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2081 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2079 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4405 0.0003 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 0.9233 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 19 24 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 M END $$$$