D0U5KF -OEChem-10101305032D 27 28 0 0 0 0 0 0 0999 V2000 2.8660 -1.2073 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 2.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 12 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$