RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -4.6392 1.7473 -1.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 1.2296 -0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 1.8815 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 0.0188 -1.1047 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7604 -0.4154 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -0.0867 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5052 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 -0.2119 -0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 0.6289 -1.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -0.1796 -2.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 0.5694 -3.3785 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 -0.7004 0.6516 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 0.0753 1.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 -0.3391 2.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7264 1.1700 1.9218 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -1.2648 0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 -0.5868 1.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 -1.5222 2.9086 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5315 1.3115 -1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7187 2.8386 -1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 1.4083 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 0.5527 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -1.1369 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 0.9110 -1.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 1.4965 -1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0341 -0.5117 -1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.0926 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.0328 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.5434 2.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -0.5668 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0193 -1.1451 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 -1.7957 1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 -2.0875 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.2884 1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 0.2572 2.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -2.1703 2.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 5 16 1 0 16 17 1 0 17 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 6 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 M END