RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 2.8485 -0.8794 -0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 0.2989 -0.0234 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4302 1.1606 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 1.0664 -0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 0.0718 -0.9137 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2838 -0.8072 0.3132 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4106 -0.1706 1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 -0.7467 1.0035 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9890 -1.0035 2.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -1.7809 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -1.5967 -1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1775 -0.1714 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 0.7195 -0.8196 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2377 2.1369 -1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6172 0.6074 0.6478 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1390 1.6317 1.4176 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.7839 -0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -1.0516 -1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -0.8126 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 1.5454 -0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 2.0014 1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 0.5051 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 1.9618 -0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 1.3328 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -0.5432 -1.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -1.8248 0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -0.8919 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 0.7230 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -1.0567 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -0.1267 2.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -1.8799 2.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 -1.7185 0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 -2.7745 0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -2.1747 -1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 -2.0642 -1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.1492 -1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 -0.1021 -2.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 2.8153 -0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 2.5156 -1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 2.2536 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 0.4833 0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9193 1.9821 1.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 1 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 7 2 1 0 15 8 1 0 13 5 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 6 6 26 1 6 7 27 1 0 7 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 6 16 42 1 0 M END