D0O4YS -OEChem-10101305022D 24 26 0 0 0 0 0 0 0999 V2000 2.5836 -0.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7846 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 3.5298 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$