BOU1S5 -OEChem-04012115293D 23 24 0 1 0 0 0 0 0999 V2000 3.9691 0.9146 0.1822 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -1.0623 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 -0.1901 -0.5259 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5462 0.9503 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -1.4256 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 -0.0475 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 0.3123 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 -1.1849 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 1.2202 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -1.0534 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 1.3517 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 0.2147 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -0.2313 -1.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 1.2906 0.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 1.7977 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9981 -1.6442 1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 -2.3180 -0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 -1.7310 0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1842 -0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.1222 -0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5964 -1.9384 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2062 2.3390 0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6145 0.3171 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$