RDKit 3D 35 39 0 0 0 0 0 0 0 0999 V2000 -4.8327 2.0011 0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 0.8203 1.0114 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -0.1069 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -1.1415 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5052 -1.2334 -0.4454 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 -2.0630 -1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 -1.9655 -0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 -0.9333 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -0.0049 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 1.0297 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 1.2600 1.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 0.2635 0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -0.7798 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 -1.4556 -0.6482 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 -0.9319 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -1.2584 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -0.5184 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 0.5776 0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 0.9308 1.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.1714 0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 1.1311 1.1656 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.5705 0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 -0.6486 -0.1064 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0446 2.7618 1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6754 1.8158 -0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 2.3362 -0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9259 -1.9705 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -2.8751 -1.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -2.6432 -1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2869 2.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 2.2969 0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 -2.1193 -1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 1.7783 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 1.2851 -0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 0.3320 0.9879 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 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 21 1 0 21 22 1 0 22 23 1 0 18 19 1 0 19 20 2 0 9 3 1 0 20 12 1 0 13 8 1 0 20 15 1 0 23 17 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 6 28 1 0 7 29 1 0 11 30 1 0 11 31 1 0 16 32 1 0 22 34 1 0 22 35 1 0 19 33 1 0 M END