LG2C6D -OEChem-05022322193D 27 29 0 0 0 0 0 0 0999 V2000 1.7149 -2.1387 -0.2972 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5173 2.2134 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 1.1975 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 0.9879 -0.1929 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 -2.0609 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 0.0331 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 -0.7600 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -0.3116 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -0.8882 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 1.3940 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 -0.2037 1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -0.5595 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 0.0168 -1.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 1.7613 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 0.8008 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.2331 1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 0.4537 -1.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9695 0.5618 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 2.1503 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -1.3145 -0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4088 -0.0613 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 2.8148 0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 0.3183 1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 0.7085 -2.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 -0.3782 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 2.1650 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.0028 0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$