RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -5.9029 -0.7848 -0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -0.2671 0.5382 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8309 -0.0891 0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.0923 0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4998 -2.2835 1.1958 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 -0.9288 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 0.2805 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 0.4739 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6347 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.8197 -0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.9069 -1.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 0.7639 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 0.8168 -0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 1.9288 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -0.3167 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.4718 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -2.5669 0.8501 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -1.5045 0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -0.3975 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 -0.4911 0.2982 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 1.2596 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 1.1011 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2325 2.1015 -0.3838 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9895 -0.7579 -0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6408 -0.1377 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6135 -1.8301 -0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 -3.0363 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8967 -1.7239 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 2.4734 -0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.7884 -1.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 -0.2447 -0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 -3.2500 0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -2.3932 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 2.2166 -0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9564 3.0022 -0.7298 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 4 6 1 0 6 7 2 0 7 21 1 0 21 22 2 0 22 23 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 22 3 1 0 20 8 1 0 19 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 6 28 1 0 21 34 1 0 23 35 1 0 9 29 1 0 14 30 1 0 15 31 1 0 17 32 1 0 18 33 1 0 M END