RDKit 3D 26 28 0 0 0 0 0 0 0 0999 V2000 2.6473 -0.9249 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -0.1588 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 0.6985 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.3853 -1.5737 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 1.8707 -0.8043 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0689 3.1822 -0.3644 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 0.9676 0.3514 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0851 0.4689 0.1933 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4730 0.3725 -1.1351 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 -0.7846 -0.5221 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6429 -1.2359 -0.5462 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6109 -2.5215 0.0417 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -0.3104 0.3597 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1384 -0.7853 1.6816 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -1.8620 1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -1.2326 -0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.3603 1.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 0.8764 -1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.9576 -1.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 3.2143 0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 1.5371 1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8107 0.6902 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -1.5274 -0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -1.2174 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -2.7309 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 -1.5694 1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 1 13 2 1 0 13 7 1 0 10 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 5 19 1 6 6 20 1 0 7 21 1 1 8 22 1 1 10 23 1 1 11 24 1 6 12 25 1 0 14 26 1 0 M END