RDKit 3D 41 44 0 0 0 0 0 0 0 0999 V2000 5.0668 -0.6735 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -0.4912 1.7108 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 0.0705 0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 0.4555 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 1.0205 -1.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 1.2183 -2.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 0.8362 -1.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 0.2655 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.0231 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -0.5810 1.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -0.9878 2.6597 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 -0.7341 1.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -0.3236 0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 0.2471 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0634 0.3939 -0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 0.9304 -1.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 1.3849 -2.6323 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 0.6361 -1.0841 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1937 1.3745 -2.1754 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 -0.6092 -1.2841 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1153 -0.3952 -2.3162 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 -0.8125 0.0196 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1873 0.1193 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -0.4839 1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 -0.3410 2.3279 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6484 -1.2623 1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 0.2900 2.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.2767 3.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 0.2949 0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 1.3122 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0777 1.6488 -3.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -1.3937 3.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -1.1642 2.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 1.2875 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 2.3356 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5016 -1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 -0.1855 -3.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -1.8461 0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1491 -0.4492 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 0.7794 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 0.7650 0.8782 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 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 14 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 2 0 8 3 1 0 15 9 1 0 16 7 1 0 24 13 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 11 32 1 0 12 33 1 0 18 34 1 1 19 35 1 0 20 36 1 6 21 37 1 0 22 38 1 1 23 39 1 0 23 40 1 0 23 41 1 0 M END