D00HVX -OEChem-10101305022D 20 22 0 0 0 0 0 0 0999 V2000 4.3958 -2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$