RDKit 3D 22 22 0 0 0 0 0 0 0 0999 V2000 1.8970 -2.5231 0.4846 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.6035 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.5336 0.3673 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3733 0.4246 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2381 -0.4880 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 -1.5271 -0.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 0.8744 0.0237 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5998 1.8868 0.9582 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 0.7918 -0.0556 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6648 1.8631 -0.8179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 -0.4793 -0.7199 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0663 -0.4917 -0.7597 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 -0.2893 1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 -0.6394 -1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 0.4632 -0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -1.5919 0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 1.2837 -0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 1.4521 1.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.8587 0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 2.6276 -0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5455 -1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 -0.0158 -0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 2 1 0 4 13 1 1 5 14 1 0 5 15 1 0 6 16 1 0 7 17 1 6 8 18 1 0 9 19 1 1 10 20 1 0 11 21 1 6 12 22 1 0 M END