RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.8223 -1.2958 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 -0.5646 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 0.1247 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -0.0685 1.4734 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 1.0253 0.9623 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 1.2008 -0.3307 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5456 2.0789 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6543 0.0219 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8986 1.9872 1.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 0.3155 -0.4016 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6708 0.0376 -0.3980 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2773 0.4842 -1.5718 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 -1.4738 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -1.9382 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 -2.9401 -0.9202 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -0.8805 0.2657 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0178 -1.0108 1.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8233 -1.1407 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 -0.2054 -0.8050 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4943 -1.7430 -2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 -1.4854 -0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 1.6564 -0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 2.3580 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 3.0608 0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 2.3662 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 3.0701 1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 1.4393 2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 2.0317 1.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 0.2183 -1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 0.4971 0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0466 -0.1776 -2.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4128 -1.8519 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 -1.8120 0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9336 2.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -0.3497 2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 -2.0575 1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.1838 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0028 -2.1728 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -0.3207 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 19 1 0 19 18 1 0 18 16 1 0 16 17 1 1 16 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 10 8 1 0 19 6 1 0 14 16 1 0 9 26 1 0 9 27 1 0 9 28 1 0 8 25 1 6 7 23 1 0 7 24 1 0 6 22 1 6 1 20 1 0 1 21 1 0 19 39 1 6 18 37 1 0 18 38 1 0 17 34 1 0 17 35 1 0 17 36 1 0 10 29 1 6 11 30 1 1 12 31 1 0 13 32 1 0 13 33 1 0 M END