RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 2.6556 -0.2068 3.8141 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 0.1649 2.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 1.5561 2.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 1.8798 1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 0.9615 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -0.3400 0.7088 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4768 -1.4717 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 -2.0504 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 -1.6725 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 -1.2762 -1.8246 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4736 -2.3912 -2.6784 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 -0.9302 -1.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3063 0.2506 -0.7951 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3286 1.3884 -1.2839 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7873 0.5398 -0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 0.2055 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0357 0.4641 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7936 0.0510 1.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1424 0.2514 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 0.8823 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 1.2931 -0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 1.0896 -0.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -0.7285 1.8097 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 2.2794 2.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 2.9204 0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 1.5063 -0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 0.8438 -0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 -0.1569 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 -1.8527 -0.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 -2.8890 -1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5207 -0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -0.8236 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -0.4343 -2.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 -3.0205 -2.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -0.6680 -2.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 -1.7927 -1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0382 0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.1468 -0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 1.0386 -1.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.2942 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 -0.4479 2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 -0.0684 2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8326 1.0775 0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4699 1.7940 -1.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 1.4130 -1.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 2 23 1 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 23 6 1 0 22 17 1 0 11 34 1 0 10 33 1 6 9 31 1 0 9 32 1 0 8 30 1 0 7 29 1 0 6 28 1 1 5 26 1 0 5 27 1 0 4 25 1 0 3 24 1 0 12 35 1 0 12 36 1 0 13 37 1 1 14 38 1 0 15 39 1 0 16 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 M END