D0K4RN -OEChem-04152122383D 25 26 0 0 0 0 0 0 0999 V2000 -0.5550 -2.3936 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 2.4057 -0.4179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 0.0337 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -0.0201 0.9286 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0035 0.0133 -0.1162 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 0.0065 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8616 0.0152 -0.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -1.2059 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 1.2101 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -1.2147 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 1.2011 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.0028 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -0.0172 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 -0.0113 0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -0.0062 1.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1329 -0.0192 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.1630 0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 2.1347 0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0633 0.0097 1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 -0.0287 -1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.0087 2.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -0.0337 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 -2.2461 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 3.1260 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 -0.9423 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 7 2 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$