RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 -4.1104 0.6876 -0.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 -0.4745 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 -0.7492 0.4516 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1797 0.0713 1.4889 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -0.5399 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 0.7485 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4932 0.9754 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 -0.0831 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 0.1943 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 0.3212 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 0.6158 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 0.1705 1.5444 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 -1.3652 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -1.5989 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0603 1.4648 -0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 0.9463 -1.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 -1.2335 -1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8933 -1.8083 0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 0.7135 1.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 1.6255 0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 1.9831 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 1.2701 0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 1.2006 -0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.3054 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2020 -0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 -2.6286 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 2 0 10 9 1 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 2 0 5 14 1 0 14 13 2 0 5 3 1 0 3 4 1 0 3 2 1 0 2 1 2 3 13 8 1 0 11 22 1 0 11 23 1 0 11 24 1 0 7 21 1 0 6 20 1 0 14 26 1 0 13 25 1 0 3 18 1 1 4 19 1 0 2 17 1 0 1 15 1 0 1 16 1 0 M END