LENJ97 -OEChem-05022322302D 29 30 0 0 0 0 0 0 0999 V2000 8.1189 -0.1769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -1.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 -1.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 0.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 -0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 -0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 12 14 3 0 0 0 0 13 27 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$