B9K3YR -OEChem-04022118043D 25 25 0 0 0 0 0 0 0999 V2000 1.2928 1.6898 -0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1753 -0.1542 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -1.8819 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6963 2.0974 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0148 -0.7758 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 0.5030 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7813 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 0.4934 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -2.0045 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 0.9382 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 0.9090 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 0.1346 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 -1.1678 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -2.6091 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -1.7889 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.6096 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 0.5553 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 2.0278 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 0.5573 0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 0.7161 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 0.7162 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 -2.6882 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0923 -1.7675 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 -1.7676 0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -0.9839 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$