D04LWZ -OEChem-09301911112D 36 39 0 0 0 0 0 0 0999 V2000 2.9180 -0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 -2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$