RDKit 3D 53 57 0 0 0 0 0 0 0 0999 V2000 5.3607 2.6112 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.7272 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 1.1183 -1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 1.5159 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7184 0.6400 -1.1913 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5576 -0.4579 -1.3767 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 -1.7695 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.7891 -1.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -4.1019 -1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.1456 -1.4216 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -4.4643 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.4665 -0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 -2.1375 -0.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 -1.0734 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 -1.4398 -0.1509 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -0.5730 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 -0.9489 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 0.0185 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 1.3506 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 1.7373 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 3.0505 -0.0382 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 0.7646 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 1.1827 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 2.3811 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 0.2326 -0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1707 2.3184 0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3651 1.9191 1.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7084 0.5006 1.4211 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1626 0.2266 2.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8789 0.1945 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -0.3676 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 3.3790 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0493 1.9336 1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 3.0681 1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.6974 -1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 0.0794 -1.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 1.1705 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 1.9655 0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 1.2345 -2.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -2.5286 -1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -6.0971 -1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -5.5132 -0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -3.6710 -0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6596 -1.9802 0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 3.8613 0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 3.3708 0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 2.6633 1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.9562 3.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6425 -0.7893 2.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 0.1277 3.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 -0.9098 0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 0.7219 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6333 0.5053 -0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 13 2 0 13 12 1 0 12 11 2 0 11 9 1 0 9 10 1 0 9 8 2 0 13 14 1 0 14 25 2 0 25 23 1 0 23 24 2 0 23 22 1 0 22 20 2 0 20 21 1 0 20 19 1 0 19 18 2 0 18 31 1 0 31 28 1 0 28 29 1 1 28 30 1 0 28 27 1 0 27 26 2 0 18 17 1 0 17 16 2 0 16 15 1 0 25 5 1 0 16 22 1 0 8 7 1 0 15 14 1 0 26 19 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 5 39 1 6 12 43 1 0 11 42 1 0 10 41 1 0 8 40 1 0 21 45 1 0 29 48 1 0 29 49 1 0 29 50 1 0 30 51 1 0 30 52 1 0 30 53 1 0 27 47 1 0 26 46 1 0 17 44 1 0 M END