RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -1.6954 -1.0212 1.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -0.1754 0.2497 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 0.9109 0.5777 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8147 0.4060 1.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -0.5163 0.2888 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4969 0.1709 -0.5034 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.4069 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.8131 -0.8494 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4477 0.3834 -1.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 1.4899 -0.7983 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9554 2.5951 -1.0512 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 -0.3915 2.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 -1.4238 1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0601 -1.8992 1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 1.6642 1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -0.1816 2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 1.2099 1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1855 -1.1847 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 0.1461 -0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -2.3977 -0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -1.5995 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2662 -1.6013 -1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 0.6060 -2.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 0.2082 -2.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 1.8366 -0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 2.9847 -0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 3 2 1 0 7 8 1 0 1 12 1 0 1 13 1 0 1 14 1 0 8 22 1 6 9 23 1 0 9 24 1 0 10 25 1 1 11 26 1 0 3 15 1 1 4 16 1 0 4 17 1 0 5 18 1 1 6 19 1 0 7 20 1 0 7 21 1 0 M END