LIJ3G0 -OEChem-05022321242D 28 30 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 7.0321 -0.7878 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 5.2778 1.2846 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 3.5080 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 -0.2978 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 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 3.8118 1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4443 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 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 14 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$