RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 3.6814 1.5434 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 1.6268 -0.3812 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 0.4527 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -0.7756 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 -1.8982 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -3.1427 0.3517 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -1.8481 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 -0.6196 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 -0.1735 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -1.0249 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 1.1788 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 2.1072 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.5385 -0.1514 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 0.5087 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 0.7380 -1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1536 2.4714 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 1.2922 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 -0.8500 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.7344 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 -2.7295 0.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 -1.6933 -0.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 -1.7064 1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9558 -0.4347 0.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 1.8141 0.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 2.2438 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 3.1155 0.2852 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 1 0 5 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 3 1 0 14 8 2 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 10 21 1 0 10 22 1 0 10 23 1 0 12 24 1 0 12 25 1 0 12 26 1 0 M END