RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -1.0902 1.0022 -0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 0.1862 0.3762 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8291 0.5172 0.9209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2239 -0.1420 1.9244 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6006 1.5103 0.3373 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.0605 1.4683 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9112 0.5968 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 0.0372 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 0.6528 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 1.7012 0.6522 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 0.0670 -0.8974 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 -1.1858 -0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8342 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 -1.1041 0.7309 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8569 0.8766 -1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 2.0874 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 0.8626 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 1.3059 -0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 0.2252 2.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 1.4879 1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 0.7114 -1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3796 -0.9864 -1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.8732 -0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4625 -2.1590 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -2.8202 0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 -1.7837 1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 14 1 0 14 13 1 0 13 12 1 0 12 8 1 0 8 7 2 0 7 6 1 0 8 9 1 0 9 11 1 0 9 10 2 0 2 3 1 1 3 5 1 0 3 4 2 0 6 2 1 0 6 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 14 26 1 1 13 24 1 0 13 25 1 0 12 22 1 0 12 23 1 0 7 20 1 0 6 19 1 1 11 21 1 0 5 18 1 0 M END