RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 6.1079 -0.3751 -0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.1504 0.1354 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 -0.3601 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -1.4077 -1.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.8852 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -1.2644 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -0.2099 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 0.2505 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 1.3898 1.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9861 1.7754 1.5814 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 1.9815 1.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 1.5294 1.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 0.3878 0.8559 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5470 -0.5765 1.6251 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6552 -0.9588 1.0260 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9650 0.0935 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 0.8538 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 1.8732 -1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 2.0535 -1.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2702 1.2097 -1.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 1.3395 -2.1718 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 0.1839 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2583 -0.7304 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 -0.7488 -0.9059 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.5926 0.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 -1.1611 1.8425 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1904 -0.0492 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -0.6729 -1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -1.2371 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 0.4266 -0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -1.8675 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -2.7264 -1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 -1.6967 -0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 2.8335 2.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 2.0123 2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.9113 0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 2.5138 -1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 2.8496 -2.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 2.0694 -2.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.5561 1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.6586 0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 -2.0031 2.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 -0.1275 3.5448 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 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 1 14 15 1 0 15 26 1 0 26 27 1 0 26 25 1 0 25 23 1 0 23 24 2 0 23 22 1 0 22 20 1 0 20 21 1 0 20 19 2 0 19 18 1 0 18 17 2 0 17 16 1 0 8 3 1 0 17 13 1 0 13 7 1 0 16 15 1 0 16 22 2 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 6 33 1 0 11 34 1 0 12 35 1 0 15 36 1 6 26 42 1 1 27 43 1 0 25 40 1 0 25 41 1 0 21 39 1 0 19 38 1 0 18 37 1 0 M END