RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 -2.8655 1.8056 -0.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 0.7405 0.2048 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6233 0.1389 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6175 1.1015 -0.5309 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.3597 0.2704 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8311 -1.4311 1.1378 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 -2.5841 0.9648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.7160 1.0946 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3906 0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 -1.1849 0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 -0.0006 0.7353 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8086 0.4575 2.0544 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.2322 0.9912 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9684 1.4482 0.5565 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9514 1.4936 1.5326 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 1.2155 0.9155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 1.3415 1.5234 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 0.7821 -0.4798 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0250 1.9397 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -0.3365 -0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -1.5525 -1.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8356 -1.9631 -0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -1.0030 0.2005 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0904 -1.2414 1.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.3734 -0.3680 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9361 2.8087 -0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 1.6355 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5466 1.8263 -1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5346 1.1083 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9861 -0.6655 0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 -0.3347 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 1.3558 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -0.7890 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -3.2726 0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 2.1726 0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.4080 -0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 2.1151 -1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.6959 -2.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 2.8549 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 -0.1827 -1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.3810 -1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 -3.0034 -0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -1.8477 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -0.6764 2.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 -1.1961 1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -2.3234 1.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 0.3847 -1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 1 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 6 18 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 1 23 25 1 0 11 5 1 0 13 11 1 0 25 14 1 0 23 10 1 0 25 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 1 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 6 9 34 1 0 13 35 1 6 14 36 1 6 19 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 24 44 1 0 24 45 1 0 24 46 1 0 25 47 1 6 M END