D0W4GM -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 2.5896 1.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1499 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1499 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 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 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$