RDKit 3D 55 59 0 0 0 0 0 0 0 0999 V2000 8.2529 -0.9765 2.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 -0.8864 1.5395 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 -0.7262 0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 -0.6332 -0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 -0.4743 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -0.4002 -0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -0.4928 0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -0.6535 1.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 -0.3971 0.7276 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -0.8401 -0.4294 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4603 -0.3763 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 -1.1325 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 -0.7373 0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 0.4427 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4976 0.9529 -0.4498 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 0.3764 0.0766 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5320 0.1332 -1.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6689 -0.5408 -0.5672 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4473 -0.9559 -1.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8147 0.1515 -2.5505 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 0.4213 0.2637 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.6126 -0.2116 0.8073 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6173 0.8137 1.4576 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2906 1.7134 2.2542 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.3770 1.0209 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4914 1.5359 2.1324 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.2149 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 0.8167 -1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 1.5915 -1.6311 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 1.2581 -1.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -0.2296 -1.5120 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2190 -0.9476 3.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6135 -1.8308 3.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 -0.0573 3.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 -0.6901 -1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 -0.3997 -2.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -0.7241 2.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -1.9298 -0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0755 0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 -1.3383 0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 -0.5810 0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4092 -1.3911 0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3967 -1.4835 -1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8596 -1.6301 -2.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6717 0.4829 -2.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 1.2851 -0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 0.3653 0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4288 -0.0979 2.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 1.2507 2.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 2.3277 0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 2.5176 2.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 2.1560 -1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 1.6015 -2.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 1.7917 -0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.7368 -2.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 27 2 0 27 28 1 0 28 11 2 0 11 10 1 0 10 31 1 0 31 6 1 0 6 7 2 0 7 9 1 0 7 8 1 0 8 3 2 0 3 2 1 0 2 1 1 0 3 4 1 0 4 5 2 0 31 30 1 0 30 29 1 0 11 12 1 0 12 13 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 14 13 1 0 29 28 1 0 9 10 1 0 6 5 1 0 25 16 1 0 27 52 1 0 10 38 1 6 31 55 1 6 8 37 1 0 1 32 1 0 1 33 1 0 1 34 1 0 4 35 1 0 5 36 1 0 30 53 1 0 30 54 1 0 12 39 1 0 13 40 1 0 16 41 1 1 18 42 1 1 19 43 1 0 19 44 1 0 20 45 1 0 21 46 1 6 22 47 1 0 23 48 1 1 24 49 1 0 25 50 1 6 26 51 1 0 M END