RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 6.5844 2.1191 -1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 1.5105 -0.9411 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 2.1197 -1.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 3.3366 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 1.4190 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.0371 -1.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.3662 -1.2431 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 0.3338 -0.2185 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8419 -0.2318 -0.3849 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.1168 0.5845 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5789 1.0806 -0.0527 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6675 0.5291 -0.6739 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3249 1.4526 -1.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7492 2.5879 -0.9995 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 0.1031 0.4149 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6927 -0.5566 -0.2065 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 -0.7821 1.4274 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6663 -1.9728 1.4869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -1.0465 1.0705 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5219 -2.0929 0.1189 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -0.6094 -0.4127 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8675 0.0238 -0.6565 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5868 -0.1437 0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -1.0547 1.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -1.6017 0.6519 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2908 -2.7787 0.0148 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.9417 1.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 -2.8162 2.5781 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 2.0618 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2021 1.4627 -1.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.1491 -1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 3.0928 -1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 0.9131 0.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 0.7249 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 -0.3717 -1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 1.6295 -2.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 0.9281 -2.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 3.3647 -1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0322 1.0305 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -1.5245 -0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0474 -0.2877 2.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 -2.4717 2.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 -1.4634 1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 -1.9577 -0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.1620 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 -0.6135 -1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.3946 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.3829 2.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.8183 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3726 -1.0554 2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -2.5528 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 -3.5974 2.1882 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 8 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 6 25 27 1 0 27 28 1 0 22 5 1 0 19 10 1 0 25 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 6 32 1 0 8 33 1 1 10 34 1 1 12 35 1 6 13 36 1 0 13 37 1 0 14 38 1 0 15 39 1 1 16 40 1 0 17 41 1 1 18 42 1 0 19 43 1 1 20 44 1 0 21 45 1 6 22 46 1 6 23 47 1 0 24 48 1 0 26 49 1 0 27 50 1 0 27 51 1 0 28 52 1 0 M END