D08WDN -OEChem-04152110583D 26 28 0 0 0 0 0 0 0999 V2000 2.1281 1.7931 -0.7237 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 1.9598 1.3339 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 -0.9545 0.0353 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.7666 -0.7533 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -0.2350 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 0.5512 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9854 0.1755 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 0.5976 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 0.8881 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 -1.5269 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 -0.9169 -0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 0.2421 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 0.5083 0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 -1.9188 0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7871 -1.2969 -0.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 -1.0489 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 -0.5843 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 -2.2140 0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -1.4828 -1.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7395 0.9227 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 1.0580 1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -2.9157 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.1490 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.3823 0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 2.3213 1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 -1.7279 -0.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 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 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$