D06NKJ -OEChem-04152110553D 31 33 0 0 0 0 0 0 0999 V2000 -2.0144 -2.5442 -0.4773 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 3.3088 0.4057 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 1.6915 0.1921 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 -0.5846 -0.1508 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 1.0793 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 -0.2393 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 0.3617 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 -1.2471 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 2.1391 0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 0.0510 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 1.3905 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -0.9427 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1816 0.3738 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7014 -1.1914 0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 1.0013 -0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -1.4835 0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 0.7095 -0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -0.5330 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8618 -3.3405 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 2.3928 0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 2.4106 0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -1.7284 -0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 0.6073 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -1.9443 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 1.9686 -0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 -2.4504 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 1.4469 -0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 -0.7607 -0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5405 -4.3404 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 -3.4265 1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.9155 1.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$