RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 4.0331 -2.2373 1.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 -1.1842 1.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -0.0472 0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 0.0979 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 1.1910 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9937 1.3641 -0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 0.4767 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 0.7325 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 1.8336 -1.0075 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 -0.2044 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -1.3940 0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0479 -2.2902 0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -1.9541 0.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.8271 0.9467 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6864 -0.7577 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 0.1313 -0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 1.3434 -0.9706 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 1.7766 -1.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 2.1950 -0.7458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 2.0815 -0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 0.9581 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 0.8561 0.2001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -1.8067 2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.7336 0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 -2.9647 2.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.7166 0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6498 2.2683 -1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 -0.4469 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -1.6962 0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.2453 1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6582 -3.5180 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7278 -0.4993 -0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 2.8848 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 1.3272 -2.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 1.5047 -0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.0644 -1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 2.8419 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.5943 -0.1103 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 6 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 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 5 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 3 1 0 16 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 7 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 22 38 1 0 M END