RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -6.0340 1.5667 2.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8383 1.2612 1.7245 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 2.0272 1.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 3.0136 2.6209 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 1.7314 1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 2.5044 1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 2.2569 0.6145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.0313 -0.1036 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3323 0.6270 0.0564 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.6183 -1.0992 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5402 -0.6469 -1.4046 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -1.1222 -0.4029 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7868 -2.5493 -0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 -3.4092 -0.6526 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 -0.2738 -0.2555 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2973 -0.6158 0.9126 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 1.1942 -0.2161 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4970 1.8568 -0.6977 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 1.6392 -1.0685 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6555 1.9157 -2.3513 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.0514 0.4428 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3371 0.5946 0.2189 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5329 1.0592 -1.0609 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 -0.5983 0.5623 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2752 -0.6196 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -1.8169 0.2491 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9247 -2.6345 -0.7025 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -1.2843 -0.1930 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9130 -1.3425 -1.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -2.1733 0.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8365 0.9083 2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3289 2.6192 2.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 1.3816 3.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.3603 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 1.2788 -1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 0.9444 -1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -1.0723 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -2.7067 -1.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.8516 0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -4.2922 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 -0.4835 -1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 0.0268 1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 1.5845 0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 1.7713 -1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 2.5898 -0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 2.3998 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -0.0819 1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0712 1.9022 -1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6199 1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7097 -1.4994 -0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -2.4082 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 -3.2025 -0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 -0.4551 -2.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 -1.6954 -2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -2.1670 -2.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 -3.0937 0.0028 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 8 21 1 0 21 28 1 0 28 29 1 0 28 30 1 1 28 26 1 0 26 27 1 0 26 24 1 0 24 25 1 0 24 22 1 0 22 23 1 6 22 5 1 0 19 10 1 0 22 21 1 0 1 31 1 0 1 32 1 0 1 33 1 0 6 34 1 0 8 35 1 6 10 36 1 6 12 37 1 1 13 38 1 0 13 39 1 0 14 40 1 0 15 41 1 6 16 42 1 0 17 43 1 1 18 44 1 0 19 45 1 1 20 46 1 0 21 47 1 1 29 53 1 0 29 54 1 0 29 55 1 0 30 56 1 0 26 51 1 1 27 52 1 0 24 49 1 1 25 50 1 0 23 48 1 0 M END