RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 4.8116 0.8363 0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 0.1212 0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.2965 0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.1797 0.8148 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -1.5571 1.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 -0.5276 0.5900 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3832 0.5945 0.1336 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0440 1.9052 0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 2.4969 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 1.6158 -0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.0661 -2.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 0.3600 -0.7234 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2929 -0.1565 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.5903 -1.2743 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9099 -1.5954 -0.6372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -0.7123 0.4523 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 -0.5358 1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.4161 2.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1822 -1.1892 0.9252 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.8907 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 -2.8944 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8413 -0.5653 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7512 0.3717 0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 1.9055 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.0933 1.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 0.7600 -0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 2.5958 0.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 1.7924 1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 3.5031 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.5298 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 3.0003 -2.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 1.5009 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.3760 0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 0.3784 -1.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -0.2122 -2.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.2418 -2.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1633 -2.6290 -0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 -1.3469 -1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 -0.0873 3.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 1.2378 2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 0.8595 2.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -3.6072 0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 -3.0495 1.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 -0.9891 -1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 19 2 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 22 1 0 22 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 3 22 20 1 0 20 21 2 3 20 14 1 0 10 12 1 0 7 6 1 0 18 39 1 0 18 40 1 0 18 41 1 0 15 37 1 0 15 38 1 0 14 36 1 6 13 34 1 0 13 35 1 0 12 33 1 1 22 44 1 6 6 25 1 1 1 23 1 0 1 24 1 0 7 26 1 6 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 11 32 1 0 21 42 1 0 21 43 1 0 M END