B02NTK -OEChem-04012112452D 28 29 0 1 0 0 0 0 0999 V2000 3.6418 2.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -0.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -0.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 0.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 -0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 1.3271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4387 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -1.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 1.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 -3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 -2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$