RDKit 3D 36 39 0 0 0 0 0 0 0 0999 V2000 3.4515 1.9081 0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 0.4996 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -0.6050 1.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -1.6689 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 -1.3619 0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 0.0076 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 0.5927 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 1.7418 -1.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -0.0382 -0.6822 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7250 -0.2818 -2.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 0.8718 -0.1029 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8903 2.0717 -0.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.0780 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 -0.7906 1.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 -1.6983 0.9992 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6296 -2.2510 -0.3294 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 -1.3684 -0.0107 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7759 -2.1209 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 2.1969 1.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.0383 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 2.5664 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -0.6146 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -0.7812 -2.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 -0.9684 -2.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 0.6257 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 1.1934 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 2.9937 -0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.9815 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 2.3245 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0261 -0.5965 -0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 0.7640 0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0949 2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -1.3283 1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 -2.4555 1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 -3.0584 0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 -2.3730 -1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 17 16 1 6 17 18 1 0 18 5 1 0 5 6 2 0 6 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 6 9 11 1 0 17 15 1 0 9 17 1 0 4 5 1 0 12 27 1 0 12 28 1 0 12 29 1 0 11 26 1 1 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 1 18 35 1 0 18 36 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 10 23 1 0 10 24 1 0 10 25 1 0 M END