B2DOR6 -OEChem-04012117052D 22 24 0 0 0 0 0 0 0999 V2000 2.0000 -1.0946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$