RDKit 3D 41 43 0 0 0 0 0 0 0 0999 V2000 5.1944 -0.9186 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 -0.2317 -1.1228 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -0.3495 -0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.1372 -1.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -1.2038 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -0.4956 0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 -0.5704 1.2061 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9533 -1.8415 0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.6129 -0.5283 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 -0.6409 -0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 0.4726 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3969 1.4433 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 1.2875 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.1742 -1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 0.0111 -1.8133 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -0.7931 -1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0588 -1.9569 -1.9147 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 0.6338 0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 0.2778 1.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0044 2.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 2.3401 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.3833 0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 1.1856 1.1555 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 -1.1483 -2.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 -0.2437 -3.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -1.8723 -2.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 -1.7092 -2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -1.8309 -1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 -0.7281 2.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -2.6751 0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 -2.2254 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 2.3244 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3288 2.0841 -0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 0.7612 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 -2.6879 -1.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 1.2118 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.3101 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 2.6859 1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 2.5511 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1463 3.0422 2.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 1.6885 1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 22 2 0 22 23 1 0 22 19 1 0 19 20 1 0 20 21 1 0 19 6 2 0 6 5 1 0 5 4 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 18 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 4 3 1 0 18 7 1 0 16 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 23 41 1 0 21 38 1 0 21 39 1 0 21 40 1 0 5 28 1 0 4 27 1 0 7 29 1 1 8 30 1 0 8 31 1 0 18 36 1 0 18 37 1 0 12 32 1 0 13 33 1 0 15 34 1 0 17 35 1 0 M END