RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 6.7471 -0.0793 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 -0.0577 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -0.0447 0.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9922 -0.0520 -0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -0.0394 -0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 -0.0184 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -0.0037 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3252 -0.0096 -1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 0.0043 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 0.0252 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 0.0407 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 0.0347 -1.5148 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9012 0.0504 -1.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 0.0610 0.9185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 0.0665 2.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 0.0851 3.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 0.0514 2.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.0308 1.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 0.0165 1.0758 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -0.0105 1.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -0.0232 1.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -0.9465 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -0.0320 0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 0.8353 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 -0.0688 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 -0.0459 -1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 -0.0258 -2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1644 -0.0004 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2663 -0.7736 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3277 1.0193 -1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2366 -0.2068 -2.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 0.0728 0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 0.0556 3.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 0.0062 2.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 -0.0175 2.7659 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 20 1 0 20 21 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 21 3 1 0 19 7 1 0 18 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 20 34 1 0 21 35 1 0 8 27 1 0 9 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 17 33 1 0 M END