RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.4350 1.7452 -0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 0.3244 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 -0.0918 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 0.6105 1.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 0.1770 0.2112 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1549 0.6012 -1.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 0.9309 0.6525 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7038 2.3287 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 0.2727 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -1.1520 0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.8763 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.2949 0.3512 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5099 -2.0347 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.5810 0.2100 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9551 -1.9593 -0.4815 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -0.8115 -0.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 -0.7745 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 2.3869 0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 2.1117 -1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 1.8346 -0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 0.2101 2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8862 1.6905 0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 0.4608 -1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 0.1093 -1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 1.6968 -1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 1.1219 1.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 2.8390 0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 2.9146 0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 2.2487 -1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 0.2779 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8284 0.8726 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.6445 0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7427 -1.2292 1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -1.7489 -1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -2.9360 0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 -1.5415 1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -3.1150 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 -1.9944 -1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 -1.9806 1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 6 5 7 1 0 5 12 1 0 3 14 1 0 8 27 1 0 8 28 1 0 8 29 1 0 7 26 1 1 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 1 13 37 1 0 13 38 1 0 14 39 1 1 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 M END