RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 2.9878 2.6040 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 2.1422 -0.3886 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 0.8005 -0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -0.0824 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -1.4343 0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -2.2524 0.4821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 -1.8903 0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 -3.3407 0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 -1.0250 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 0.3067 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 1.2405 -0.1528 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6773 2.5641 -0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 3.3530 -1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0039 0.7895 0.6619 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -0.4315 0.0965 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8389 -0.7580 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -1.5573 0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.6574 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 1.9495 -1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 2.3614 0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 0.3059 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 -3.2239 0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -3.5819 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 -3.5900 0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 -3.9462 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 1.1039 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 3.0790 -2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 4.3912 -0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 3.4876 -1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 -0.2786 -1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 -1.7187 0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.7719 1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 0.0330 0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -2.4008 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -1.8853 1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 9 1 0 9 7 2 0 7 8 1 0 7 5 1 0 5 6 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 1 0 3 10 2 0 10 11 1 0 10 9 1 0 13 27 1 0 13 28 1 0 13 29 1 0 11 26 1 6 15 30 1 6 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 8 23 1 0 8 24 1 0 8 25 1 0 6 22 1 0 4 21 1 0 1 18 1 0 1 19 1 0 1 20 1 0 M END