RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 4.1815 0.6444 0.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 0.3036 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.2663 -1.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 -0.0531 -2.0929 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 0.5821 -1.7294 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.0325 0.6102 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5441 -1.4835 0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.7944 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 -0.9039 -0.3060 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2544 -0.5905 -1.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -1.5987 0.3936 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3278 -2.7507 -0.3063 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 -0.6840 0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 0.6712 0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.3054 0.6088 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6851 2.2062 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 2.1478 1.6955 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.2982 0.5162 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8106 0.8834 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 0.6716 2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 0.9042 0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 1.3188 -1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 0.1840 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 -2.0032 1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 -1.9875 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -2.8360 -0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.9099 -1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -1.5892 -2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0237 -1.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.1701 -2.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 -1.8421 1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -3.4228 0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 -0.6703 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -1.1773 1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 0.6779 2.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.3482 0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 1.9692 -1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 3.2897 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.1968 -1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 2.8767 1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 -0.0705 1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9903 1.8832 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 0.9648 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 1 15 14 1 0 14 13 1 0 13 11 1 0 11 12 1 0 11 9 1 0 9 10 1 6 9 8 1 0 8 7 1 0 7 6 1 0 6 19 1 0 19 18 1 0 6 2 1 0 2 1 2 3 2 3 1 0 3 5 1 0 3 4 2 0 18 15 1 0 18 9 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 14 35 1 0 14 36 1 0 13 33 1 0 13 34 1 0 11 31 1 1 12 32 1 0 10 28 1 0 10 29 1 0 10 30 1 0 8 26 1 0 8 27 1 0 7 24 1 0 7 25 1 0 6 23 1 1 19 42 1 0 19 43 1 0 18 41 1 1 1 20 1 0 1 21 1 0 5 22 1 0 M END