RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -3.7484 0.5849 0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 0.4084 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 0.1733 0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3342 -1.0457 -0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.0669 -1.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 -1.1478 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 -2.0624 0.4889 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -0.1785 -0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 -0.2399 0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 0.7686 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.7265 1.0781 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 1.8135 -0.6109 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.3554 -0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6292 1.4273 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 0.9035 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 1.4046 1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6758 -0.3242 1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 0.0908 0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 1.0506 -0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -1.0945 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 -1.9434 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 -0.1619 -1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -1.9409 -1.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 0.6148 -1.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 -1.0234 1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 2.6182 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 8 24 1 0 9 25 1 0 12 26 1 0 M END