RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -0.9032 5.3343 2.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 4.1496 2.1563 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 3.2321 1.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 3.4306 1.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.4519 0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 2.8387 0.2363 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 1.3156 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 0.1616 -0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -0.6946 -1.1337 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 -0.3986 -0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -0.1152 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 -0.9060 -0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.0277 -1.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 -2.7599 -1.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 -2.3070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.1977 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 -0.4623 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 0.6437 0.8695 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 1.1635 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 0.0518 -0.2243 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -0.3899 -0.0928 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5834 -1.5927 0.5503 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 -2.3096 0.6313 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7883 -1.7960 1.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 -0.5441 1.1938 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2555 -2.5797 -0.7622 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4983 -3.2078 -0.6628 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 -1.3149 -1.5580 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5869 -1.6757 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 -0.3983 -1.4624 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2816 -0.7833 -2.3936 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 2.1032 0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 5.8260 1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 6.0739 2.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.0592 3.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0745 4.3170 1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 2.4936 -0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 -1.3425 -1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 0.7019 0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.4033 -1.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 -3.6325 -2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 -2.8548 -1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 -0.8738 0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 1.2296 1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.3212 0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -3.3293 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 -1.8277 2.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 -2.4734 1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 0.1273 1.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -3.2496 -1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.1152 -0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3792 -0.8238 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.9810 -3.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6122 0.6313 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -0.3208 -3.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 2.0312 1.2018 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 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 7 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 19 32 2 0 32 3 1 0 17 12 1 0 30 21 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 6 37 1 0 10 38 1 0 11 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 18 44 1 0 21 45 1 1 23 46 1 1 24 47 1 0 24 48 1 0 25 49 1 0 26 50 1 6 27 51 1 0 28 52 1 1 29 53 1 0 30 54 1 6 31 55 1 0 32 56 1 0 M END