RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.0224 -1.0028 -1.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 -0.0769 -0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 0.6001 0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.1378 -0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.0423 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 0.3562 0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 0.6009 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 -0.0061 0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 0.2117 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 1.0467 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 1.2444 -1.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 2.0158 -2.4107 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3088 0.5868 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6134 0.7264 -1.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.5231 -2.3035 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6436 0.0224 -0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3637 -0.8054 0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3942 -1.5155 1.0938 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0556 -0.9267 0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 -0.2425 0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 -0.3909 0.6321 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8779 1.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -1.1200 2.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -0.4988 1.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 -0.7773 2.2962 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.0369 -1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.7197 -2.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 -1.0137 -1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 0.2409 0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 1.6866 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 0.4702 1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4944 -0.3762 -1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 1.9141 -0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 1.4562 0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 1.2890 -0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 1.5738 -1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5585 2.1140 -2.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6752 0.1228 -0.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -2.4430 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8559 -1.5836 1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 -1.3488 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 -1.7999 3.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.4196 3.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 24 6 1 0 21 9 1 0 20 13 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 7 35 1 0 22 41 1 0 23 42 1 0 25 43 1 0 10 36 1 0 15 37 1 0 16 38 1 0 18 39 1 0 19 40 1 0 M END