BU6P4L -OEChem-04022113083D 27 28 0 0 0 0 0 0 0999 V2000 -0.7304 2.4249 0.1054 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -2.3399 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.1274 -1.1861 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 -0.1022 -0.8703 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 1.1267 -0.4942 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5175 -1.2023 -0.2366 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 0.0790 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 0.0297 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.2494 2.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 1.3161 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.2645 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -0.1936 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 0.2086 1.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 -0.0708 -0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -0.2382 -1.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.1639 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -0.0595 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 -0.5692 2.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 0.2513 2.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.1978 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -0.3321 -1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 0.3871 2.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.9579 -0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.0916 -0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -0.4118 -2.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 0.3053 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0409 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$