RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 -3.2747 -3.1690 -1.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -1.8686 -0.9458 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 -0.8017 -0.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 -1.0211 -0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 -0.0323 -0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -0.1744 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.9389 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 0.9047 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1024 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.1629 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.3935 0.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 0.9842 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -0.2734 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 -1.4003 -0.0166 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 -0.2672 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -1.4340 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.5553 -0.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 -1.3389 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -2.5700 -0.3189 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 -3.1120 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 1.2339 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 1.4704 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 2.7241 0.0819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 3.8212 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 0.4351 -0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 0.6270 -0.4632 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 0.4476 0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1622 -3.8088 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6766 -3.5703 -0.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.1294 -2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -2.0230 -0.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.0244 -0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 3.7345 1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6645 0.9769 0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 -2.3189 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -2.3149 1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -3.4597 1.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9269 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5732 2.0674 0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 4.0471 -0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8102 4.6837 0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 3.5329 1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3248 -0.5570 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6143 0.5874 0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 1.2271 1.4730 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 4 5 1 0 5 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 2 0 25 26 1 0 26 27 1 0 5 6 1 0 6 18 2 0 18 19 1 0 19 20 1 0 18 16 1 0 16 17 2 0 16 15 1 0 15 13 2 0 13 14 1 0 13 12 1 0 12 10 2 0 10 11 1 0 10 9 1 0 9 8 2 0 8 7 1 0 25 3 1 0 7 6 1 0 8 15 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 21 39 1 0 24 40 1 0 24 41 1 0 24 42 1 0 27 43 1 0 27 44 1 0 27 45 1 0 20 36 1 0 20 37 1 0 20 38 1 0 14 35 1 0 12 34 1 0 11 33 1 0 9 32 1 0 M END