D0C9KY -OEChem-04152110392D 20 22 0 0 0 0 0 0 0999 V2000 6.1719 0.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$