BVW6Z9 -OEChem-04022102233D 28 29 0 0 0 0 0 0 0999 V2000 -2.9822 1.2371 0.1921 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -1.4158 -0.2176 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -1.4424 -0.2241 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 0.5334 0.0819 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -1.4849 -0.2302 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6781 0.6909 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7923 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 1.2860 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 1.3307 0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7503 0.6222 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 -1.4919 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -0.8082 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 2.7503 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -0.8381 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4304 1.6624 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4084 -1.8394 1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6764 2.4001 0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -2.5637 -0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 1.0144 0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 3.3459 0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7127 3.1661 -0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.8956 1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4129 2.1277 -0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.8214 -1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 2.4126 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3913 -2.3037 0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 -0.9984 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 -2.5902 1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 14 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 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$