D0O3GR -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 2.8660 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$