RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 4.1126 1.0468 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 0.1883 0.6875 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -0.4388 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -0.2313 -1.3682 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 -1.3470 -0.8747 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7934 -2.4249 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1332 -1.9558 -2.1308 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -0.5582 -1.0002 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1925 0.1495 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 0.6847 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 1.9608 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 2.8657 0.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6791 2.5349 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 3.7823 0.4471 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 1.7042 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 0.4259 -0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -0.2278 -0.2890 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3835 -1.4075 0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 -0.8162 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -1.4488 -1.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 -2.6363 -1.6173 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 1.6698 0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 0.3798 1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 1.7332 1.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -3.2807 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -2.0989 1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -2.7975 0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7457 -2.7068 -1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6599 0.2198 -1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 -0.5973 1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 0.9343 0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.5685 1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 2.8189 -0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 3.8979 0.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 2.1412 -0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -0.1796 -0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -1.9500 0.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -2.0844 0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 -1.0828 1.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 0.0606 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -1.4961 -2.0385 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 5 7 1 6 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 1 17 19 1 0 19 20 1 0 20 21 2 0 20 8 1 0 17 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 8 29 1 6 9 30 1 0 9 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 M END