RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 -4.5229 2.8165 1.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0882 1.8966 0.3441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 1.3122 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.6149 1.3778 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 0.3578 -0.6252 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9748 -0.1134 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 0.8443 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 0.5181 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6044 -0.7803 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -1.7682 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 -3.0493 0.7079 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 -1.3786 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7342 -2.4170 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 -2.1217 -0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 -0.7653 -0.8660 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0481 -0.4986 -2.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3376 -0.8119 0.1047 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -1.0604 0.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 -2.2182 0.8835 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -0.0153 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.2784 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 -1.5101 1.0973 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3413 0.7385 0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 1.9977 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 2.2962 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 1.2730 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3134 1.5701 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9742 2.7391 -0.5287 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 2.2653 2.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 3.6518 0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 3.2067 1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 0.9746 -1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2324 1.8567 -0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 -3.5162 0.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -2.4064 1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -3.4387 -0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.8694 -0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1672 -2.1955 -1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2403 -0.1133 -2.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7732 0.3095 -2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 -1.4137 -2.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7915 -1.6712 0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 -2.3751 1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 0.4936 0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 2.7696 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 3.2832 -0.2910 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 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 1 9 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 15 5 1 0 26 20 1 0 12 6 1 0 27 8 1 0 1 29 1 0 1 30 1 0 1 31 1 0 5 32 1 6 7 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 M END