RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 1.0793 -3.2635 1.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2868 1.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -2.2393 2.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -3.0137 3.6252 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 -1.1696 2.1991 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 -1.0003 0.8600 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1223 -1.0392 1.0463 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7918 -1.0113 -0.2533 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8743 -0.0906 -0.1565 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 -0.4768 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 -1.7006 -0.4779 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2696 0.4925 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 1.9162 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 0.0853 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 1.0711 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -0.5946 -1.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2283 0.2376 -1.1895 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9637 1.6990 -1.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -0.2443 -2.1140 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1777 -1.6209 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6934 0.1466 -1.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 -0.0850 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 0.7897 0.4894 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3321 0.6335 1.8374 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 1.8281 2.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 0.3268 0.2555 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9709 -3.2735 1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 -4.0986 2.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.8478 0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 -0.1504 1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -2.0149 -0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 2.2003 1.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 2.0946 0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.5822 -0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -0.9710 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.8325 -0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.5955 0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 0.5536 -0.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -1.5383 -1.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -0.0414 -2.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 1.7547 -2.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3415 2.1204 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 2.2514 -1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 0.2009 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -1.8558 -3.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 1.1915 -1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4053 -0.4876 -2.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.2567 -0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -1.1283 0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2397 1.8296 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 2.1174 1.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 2.6325 2.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 1.7201 3.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 1.0838 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 23 1 0 23 22 1 0 22 21 1 0 21 19 1 0 19 20 1 0 19 17 1 0 17 18 1 6 17 16 1 0 16 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 26 1 0 26 23 1 0 26 17 1 0 2 7 1 0 25 51 1 0 25 52 1 0 25 53 1 0 23 50 1 6 22 48 1 0 22 49 1 0 21 46 1 0 21 47 1 0 19 44 1 6 20 45 1 0 18 41 1 0 18 42 1 0 18 43 1 0 16 39 1 0 16 40 1 0 8 31 1 6 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 7 30 1 1 6 29 1 6 1 27 1 0 1 28 1 0 26 54 1 1 M END