D06SDD -OEChem-10191522242D 23 24 0 1 0 0 0 0 0999 V2000 6.5418 0.5504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 -1.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -2.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 0.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 2.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 1.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 0.1844 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1752 -0.8156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0418 -0.3156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2242 0.4934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6364 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 1.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 15 2 0 0 0 0 11 7 1 6 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 1 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 1 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$