RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 4.0860 0.4276 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -0.3142 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.3117 0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -0.1364 -0.5777 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5104 -1.5967 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.5270 -0.6974 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -1.7824 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.9710 0.6943 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -0.6471 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 -0.2330 0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 1.0678 0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 2.0671 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.5656 0.2925 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 0.4115 -0.4422 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9956 1.5009 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 0.0139 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 -1.4026 0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 1.3985 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 -0.0482 1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 0.0729 -1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -3.6086 0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.9723 0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 1.4520 0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.3642 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.9697 0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 0.6160 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 4 5 1 0 5 6 2 0 5 7 1 0 14 9 1 0 8 21 1 0 10 22 1 0 11 23 1 0 12 24 1 0 12 25 1 0 14 26 1 6 4 20 1 6 3 18 1 0 3 19 1 0 2 17 1 0 1 15 1 0 1 16 1 0 M END