RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 5.1305 1.0603 1.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 0.1933 1.1116 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 0.2891 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 1.1739 -0.9023 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.5964 -0.8078 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1002 -2.0569 -0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -0.4296 -0.1024 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8748 0.9855 -0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 0.7505 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 1.5244 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 1.0175 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 1.8844 0.5981 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 -0.2612 -0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 -0.8585 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8586 -0.2514 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6014 -2.0889 -0.6699 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 -1.0270 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 -0.5352 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -1.1382 -0.8553 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 1.8781 0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 1.3992 2.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0757 0.4486 1.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 -0.2949 -1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -2.4500 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.6771 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9879 -2.2415 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -0.7185 0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 1.4067 -1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 1.6413 0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 2.5424 0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 1.9110 0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 0.0212 1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.5787 -0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6876 -1.0149 -0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -2.0661 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 17 1 0 17 18 2 0 18 19 1 0 13 14 1 0 14 15 1 0 14 16 2 0 19 7 1 0 18 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 6 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 1 8 28 1 0 8 29 1 0 10 30 1 0 12 31 1 0 17 35 1 0 15 32 1 0 15 33 1 0 15 34 1 0 M END