RDKit 3D 52 52 0 0 0 0 0 0 0 0999 V2000 -0.4856 -2.8780 1.9469 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.1831 0.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 -1.6207 1.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -0.9194 0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 0.2627 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6853 0.8449 -0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 -0.0311 -0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 1.0897 -2.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.0626 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 1.9658 -0.8176 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 0.9858 0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 2.3210 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 3.2548 2.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 2.6381 0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1559 1.7553 -0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 0.7322 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -0.5468 -0.8823 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3226 -0.7622 -1.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 -1.6603 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -2.5209 -0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8959 -3.5477 -1.0929 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 -2.2417 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -3.4074 1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2054 2.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 -3.6102 2.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 -1.7367 2.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6133 -1.3726 0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 1.8343 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -0.1247 0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 0.5321 -0.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.9896 -1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 0.3858 -2.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 2.1367 -2.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 0.8886 -2.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 0.5880 1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.3796 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.9437 1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 2.7050 2.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 3.8411 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 3.6267 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 1.2574 -1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 2.3755 -1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 1.1306 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 0.5527 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -0.3811 -1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0668 -1.0635 -0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 0.2144 -1.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.4960 -2.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -1.2686 1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5006 -2.2433 0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -1.3835 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -3.1109 -0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 22 1 0 22 20 1 0 20 21 2 0 20 19 1 0 19 17 1 0 17 18 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 12 2 0 12 13 1 0 12 11 1 0 11 9 1 0 9 10 2 0 9 5 1 0 7 29 1 0 7 30 1 0 7 31 1 0 6 28 1 0 8 32 1 0 8 33 1 0 8 34 1 0 4 27 1 0 3 26 1 0 1 23 1 0 1 24 1 0 1 25 1 0 22 51 1 0 22 52 1 0 19 49 1 0 19 50 1 0 17 45 1 6 18 46 1 0 18 47 1 0 18 48 1 0 16 43 1 0 16 44 1 0 15 41 1 0 15 42 1 0 14 40 1 0 13 37 1 0 13 38 1 0 13 39 1 0 11 35 1 0 11 36 1 0 M END