B5OT7I -OEChem-04012115263D 25 25 0 1 0 0 0 0 0999 V2000 1.8971 1.4548 0.5308 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2866 2.2241 -0.8349 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2914 -1.2590 0.0926 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -1.0098 -0.4755 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -1.0996 0.0697 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 -0.5144 -0.4520 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4089 0.1539 -0.3160 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7785 0.5921 0.5878 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5245 1.2900 0.2171 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8409 -1.6154 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5179 -0.2167 0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.1112 -1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 0.4078 -1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 0.1772 1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8389 1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7132 -1.5018 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8379 -2.3935 -0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -2.1040 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1756 0.6373 0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.5629 1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 1.8396 -0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 1.7420 -1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.4152 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -0.6044 -0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 -0.9249 -0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$