RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 3.3943 2.9389 -0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 1.4808 -0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 0.9754 -0.5675 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 0.8144 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -0.6109 -1.1407 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9331 -0.8621 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7433 -0.5184 -3.5371 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5806 0.9028 -3.5822 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -1.2271 -3.0892 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5731 -2.7501 -3.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -0.7761 -3.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9874 -0.6958 -3.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -0.3005 -4.1119 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 -0.3540 -3.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2846 -0.0729 -3.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 -0.7999 -1.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -0.9437 -0.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -1.0125 -2.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -1.4488 -1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -0.8879 -1.5771 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3360 -1.2939 -0.6673 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0785 -0.9625 0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 3.3558 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 3.4643 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 3.0758 0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 -1.0101 -0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 -0.2520 -2.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.9112 -2.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 -0.8197 -4.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 1.2338 -2.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 -3.2045 -2.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3472 -3.2954 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 -2.9518 -4.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -0.5318 -4.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -1.3167 0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 -1.6480 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 0.0210 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -1.0877 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -2.5432 -1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0484 0.2065 -1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.3795 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 0.0816 0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -1.1360 1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 -1.5999 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9 20 1 0 7 8 1 0 21 22 1 0 12 18 1 0 6 5 1 0 6 7 1 0 9 11 1 0 20 19 1 0 19 18 1 0 18 16 2 0 16 14 1 0 14 13 1 0 13 12 1 0 5 21 1 0 14 15 2 0 11 12 2 0 16 17 1 0 21 20 1 0 5 4 1 0 20 40 1 6 4 2 1 0 9 7 1 0 2 1 1 0 9 10 1 1 2 3 2 0 6 27 1 0 6 28 1 0 5 26 1 1 21 41 1 1 7 29 1 6 19 38 1 0 19 39 1 0 11 34 1 0 10 31 1 0 10 32 1 0 10 33 1 0 8 30 1 0 22 42 1 0 22 43 1 0 22 44 1 0 17 35 1 0 17 36 1 0 17 37 1 0 1 23 1 0 1 24 1 0 1 25 1 0 M END