RDKit 3D 25 25 0 0 0 0 0 0 0 0999 V2000 -3.2713 0.8939 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 0.0977 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -1.1855 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.8877 0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -3.1264 -0.1058 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2033 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 0.2938 -0.0951 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5104 0.9788 1.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 0.7178 -1.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 0.4724 -0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 1.2800 0.2381 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 -0.6366 -0.9385 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 0.6069 -0.6799 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 1.2375 -1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 1.7919 0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 0.2519 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 -1.6668 0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 -1.3942 1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -1.6528 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 1.6359 1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 0.2409 2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3982 1.5929 1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 1.8145 -1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 0.2077 -2.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -1.3611 -0.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 12 1 0 10 11 2 0 7 13 1 0 13 2 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 6 18 1 0 6 19 1 0 8 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 12 25 1 0 M END