B7QG8K -OEChem-04042102593D 25 26 0 1 0 0 0 0 0999 V2000 -3.2319 -0.4414 -0.9073 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 0.0901 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2347 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1148 -0.9583 -0.1790 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2729 0.8029 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 1.4187 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.5664 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 2.1348 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -1.4426 1.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 2.4392 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 0.4785 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -1.8706 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 -0.8501 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 -1.8096 -0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5194 1.6902 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 -2.4088 -0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 2.9484 0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0463 -0.6229 1.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -1.8678 1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 -2.2050 1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 3.4732 0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 1.2599 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.9049 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 -1.0877 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -1.1466 -0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 17 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 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$