RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.8586 -1.2406 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -0.0957 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 1.1094 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2127 2.1605 -0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 3.3486 -1.0928 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 2.0542 -1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.8730 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1701 -0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -1.4153 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -0.9371 0.3047 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0115 -2.1314 0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.1150 -0.6928 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8248 -0.8636 -1.5154 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 -0.8388 -1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.4300 -0.2495 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0970 0.2595 1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 0.9091 0.0020 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5903 1.0119 1.3461 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 0.6409 -1.4634 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -1.3589 1.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 -2.1842 0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 -1.1347 0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.2091 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 4.1348 -1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 2.8615 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 -2.1278 0.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 -1.8520 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -0.2986 1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 -1.8703 1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -2.7162 1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.8314 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -1.6916 -0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 -0.8606 -1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 1.1607 -0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -0.0195 1.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 1.2403 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9089 -0.4707 0.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8008 1.9137 -0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 1.9071 1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 12 13 1 6 12 19 1 0 19 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 8 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 12 17 1 0 17 18 1 0 17 15 1 0 10 12 1 0 6 7 1 0 16 35 1 0 16 36 1 0 16 37 1 0 15 34 1 6 14 32 1 0 14 33 1 0 9 26 1 0 9 27 1 0 10 28 1 1 11 29 1 0 11 30 1 0 11 31 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 5 24 1 0 6 25 1 0 17 38 1 6 18 39 1 0 M END