RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 3.4679 -2.4104 0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 -1.4048 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.1441 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.8533 -0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.6455 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.0458 0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 3.3495 1.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 4.3425 0.5973 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 1.4735 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 0.2961 -1.0163 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9934 -1.0515 -0.6835 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0309 -1.5003 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 -1.9084 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 -0.5772 -0.3870 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7077 -0.3274 1.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.8636 -1.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -1.5509 -2.4202 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.1626 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 -2.3484 1.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -3.4353 0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 0.2022 0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 0.4546 -1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 1.5297 -1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.5362 0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 1.0980 1.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 3.6682 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.1714 2.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 4.8115 1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 2.0562 -0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3838 0.5530 -2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 -1.7926 -1.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 -2.4658 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 -0.8785 1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.0314 -0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 -1.5588 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.0430 1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 -1.2195 1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 0.5103 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 -1.5769 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 0.0799 -1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9074 -2.5118 -2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 13 2 1 0 14 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 10 30 1 6 11 31 1 6 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 M END