RDKit 3D 22 23 0 0 0 0 0 0 0 0999 V2000 3.8557 -0.2149 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 0.9230 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 0.8610 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.2976 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 -0.3001 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 -1.4514 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 -1.5254 -0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -0.3988 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 -0.4884 -0.1646 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 0.7479 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 0.8263 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 1.9091 0.6918 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 1.9429 0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 2.9853 1.0777 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 -0.6497 -0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 0.1605 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -0.9945 0.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -1.1772 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -2.3252 -0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -2.4399 -0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0456 0.2864 0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 1.6207 0.5629 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 3 1 0 11 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 6 19 1 0 7 20 1 0 9 21 1 0 10 22 1 0 M END