RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -1.8954 3.7006 0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 2.4870 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.3097 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 1.2685 0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 0.1067 0.0890 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8119 -1.1854 0.7167 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1099 -2.0900 -0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -2.0656 -0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.0451 -1.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 -1.0639 0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 0.1975 -0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3639 1.3566 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 1.3392 1.0852 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 -1.8232 1.1911 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 -0.8058 1.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 -0.6399 2.4147 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7476 0.1328 0.3017 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4575 -0.4736 -0.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 4.5491 0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.8550 0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 3.2656 0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 2.0849 -1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 0.9149 1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.7182 1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 0.1844 -0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 -0.9805 1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -2.8353 -0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5835 -2.6931 -2.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 -4.0620 -1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 -3.0352 -1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0604 -1.5399 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -0.8617 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3692 0.3583 -1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 0.1249 -1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 1.1434 0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4638 -0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 0.1980 -1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.6317 -1.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 12 1 0 12 13 2 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 6 5 1 0 18 36 1 0 18 37 1 0 18 38 1 0 17 35 1 1 5 25 1 6 4 23 1 0 4 24 1 0 3 21 1 0 3 22 1 0 1 19 1 0 1 20 1 0 11 33 1 0 11 34 1 0 10 31 1 0 10 32 1 0 9 28 1 0 9 29 1 0 9 30 1 0 7 27 1 0 6 26 1 1 M END