B5ER0C -OEChem-04042101533D 25 25 0 1 0 0 0 0 0999 V2000 0.8986 1.3887 0.1972 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 0.9737 -0.7405 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -0.7308 0.1533 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -0.3088 -0.0894 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 0.5764 0.6392 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3974 -0.7883 0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 0.5588 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.5661 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.8894 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 0.3531 0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 -0.6995 -1.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0155 1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 -0.9039 1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2133 -1.6397 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 1.5811 -0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 0.2007 -1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -2.2298 0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 -1.6333 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -2.6797 -0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7357 0.5675 1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0937 -0.3039 1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6728 1.2898 0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 -1.2522 -1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 0.1666 -1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 -1.3725 -1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$