RDKit 3D 49 50 0 0 0 0 0 0 0 0999 V2000 6.6952 2.0848 1.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 1.6800 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 0.5814 0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 0.1372 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 -0.3820 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 -0.8123 0.9629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -0.7154 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1341 -0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.0214 -1.8083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -0.4680 -2.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.6726 -3.4124 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 -1.4507 -2.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -0.9705 -3.0857 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.3691 -1.1328 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4700 -2.3390 -0.1141 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 -1.5367 0.1760 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8981 -0.0546 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.0745 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 0.6321 0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6619 0.6385 -0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1379 1.2624 1.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1866 1.7768 2.1864 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 1.3699 2.3709 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0651 -1.7290 0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -2.3608 1.3792 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 1.2719 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 3.0195 2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 2.1572 0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3137 2.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5742 1.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 -0.2640 0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 0.9672 -0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -0.6208 -0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 1.0085 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6192 -1.2430 1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 0.3913 2.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 -1.1874 1.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8362 -0.3168 -1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.2541 -2.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -1.1896 -3.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 1.4333 -2.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -3.3729 -1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 0.4054 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 0.4461 -0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5753 -0.3697 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2847 -0.1465 0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5901 0.4970 -1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1306 1.6099 -0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5152 2.2316 2.6196 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 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 1 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 23 1 0 21 22 2 0 16 24 1 0 24 25 2 0 24 8 1 0 16 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 14 42 1 1 17 43 1 0 17 44 1 0 18 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 23 49 1 0 M END