RDKit 3D 40 43 0 0 0 0 0 0 0 0999 V2000 6.6544 0.0759 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -0.9901 -0.1623 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -0.9567 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -2.1046 -0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -2.0787 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 -3.1664 -0.8039 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -0.9413 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 0.1960 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 0.1878 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 1.3202 0.7726 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 1.2084 1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 0.4126 0.1388 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4683 1.1907 -1.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 1.0926 -0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 1.4418 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 1.0700 -0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 0.3645 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 -0.0095 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6269 0.3498 0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 0.0063 0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.7120 2.0902 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.3834 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 -0.9117 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 -1.9479 -0.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 -0.0243 1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 -0.0228 -0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 1.0585 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -2.9897 -0.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 -4.0052 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 1.0836 0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 0.6766 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 2.2201 1.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0656 2.2086 -1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5865 -1.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 1.9964 -2.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 1.3444 -1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 0.0590 1.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6712 1.4462 0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -0.1421 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 -0.9769 2.5067 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 6 1 0 5 7 2 0 7 23 1 0 23 24 2 0 12 23 1 6 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 2 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 9 3 1 0 8 7 1 0 22 12 1 0 22 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 13 33 1 0 13 34 1 0 15 35 1 0 16 36 1 0 19 37 1 0 19 38 1 0 19 39 1 0 21 40 1 0 11 31 1 0 11 32 1 0 9 30 1 0 M END