RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8855 3.8283 0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 2.3978 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 1.8106 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 0.4200 -0.9451 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1612 -0.3183 -0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 0.0339 0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 -0.9685 0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 1.2816 1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -1.6982 -1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 -2.4395 -0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2241 -1.7870 -0.8322 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2036 -2.4717 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3244 -0.7106 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9404 0.0913 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 1.5832 0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 2.1323 0.8167 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 4.4273 -0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 4.0816 1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.0554 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 2.4420 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 0.5030 -2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1319 -0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 -0.5596 1.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 -1.8691 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 1.0679 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 1.5942 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 2.1258 0.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 -2.2097 -0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.4995 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 -3.4600 -1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 -2.5034 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -2.1175 -1.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -3.5554 0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 -2.1573 1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2517 -2.3209 -0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 0.0538 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 -0.3449 0.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -0.1931 1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 9 1 0 9 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 15 1 0 15 16 2 0 15 14 1 0 14 13 1 0 5 6 2 3 6 7 1 0 6 8 1 0 13 11 1 0 13 4 1 0 12 33 1 0 12 34 1 0 12 35 1 0 11 32 1 6 10 30 1 0 10 31 1 0 9 28 1 0 9 29 1 0 4 21 1 6 3 20 1 0 1 17 1 0 1 18 1 0 1 19 1 0 14 37 1 0 14 38 1 0 13 36 1 6 7 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 M END