RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 3.3831 2.3988 -2.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 1.8958 -1.2884 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 0.8242 -0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 0.3680 -1.6717 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 0.3320 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 0.8617 1.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0164 0.3772 2.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 -0.6366 3.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -1.1784 2.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 -0.6736 1.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -1.1874 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -2.4858 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -3.6365 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -0.3786 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 0.9985 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 1.5448 1.3855 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 1.5648 -0.4544 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 0.5221 -1.0570 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4556 0.5880 -0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4028 -0.4026 -1.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 1.9765 -0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 0.4122 0.9073 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 -0.7604 -0.7895 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0991 -1.6153 0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 3.3861 -2.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.6835 -3.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 2.5820 -2.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.6591 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 0.7829 3.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -1.0289 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 -1.9704 2.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 -3.6428 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7095 -4.4896 -0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 -3.8867 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 0.7163 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 -1.1943 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0581 -0.8198 -2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3904 0.0751 -1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 2.0822 -1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 2.0244 -0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 2.7705 -0.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 1.2835 1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 -1.2268 -1.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 -2.4961 -0.4560 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 2 0 14 23 1 0 23 24 1 0 23 18 1 0 18 17 1 0 17 15 1 0 15 16 2 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 10 5 1 0 15 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 23 43 1 6 24 44 1 0 18 35 1 6 20 36 1 0 20 37 1 0 20 38 1 0 21 39 1 0 21 40 1 0 21 41 1 0 22 42 1 0 M END