RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 5.0229 0.1730 -0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 0.3107 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 1.2988 1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 1.5144 1.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 1.5730 1.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 2.3435 0.1332 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4177 2.8400 -0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 1.6880 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 1.5722 -1.8607 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 1.1437 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 -0.0645 -0.8072 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7278 -0.5888 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -1.0194 0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 0.4619 -0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -1.0368 -0.8317 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7440 -1.4813 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -2.4064 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.7879 0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -1.6604 0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -1.5620 1.9355 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -0.6369 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 -3.0399 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9784 -1.7946 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 -2.3392 -1.3138 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 1.1341 -0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -0.3237 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 -0.5636 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1851 2.0125 1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 1.6584 2.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 0.9535 1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0936 3.2729 0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 3.2079 -0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 2.0759 -1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 3.7193 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7551 1.9340 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 0.9182 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 0.3353 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.4431 -1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4347 -0.3196 1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -2.0040 1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 -1.1475 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7901 -0.0198 -0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 0.9660 -1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 1.1921 0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -0.6942 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 -0.9884 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 -3.3002 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 -3.5097 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -1.2260 -1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -0.1578 -0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 8 6 1 0 6 7 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 21 1 0 21 19 1 0 19 20 2 0 19 18 1 0 18 17 1 0 17 16 2 0 16 15 1 0 15 24 1 0 24 22 1 0 22 23 2 0 15 11 1 0 22 17 1 0 13 39 1 0 13 40 1 0 13 41 1 0 12 38 1 0 14 42 1 0 14 43 1 0 14 44 1 0 11 37 1 6 10 35 1 0 10 36 1 0 6 31 1 1 7 32 1 0 7 33 1 0 7 34 1 0 5 30 1 0 4 29 1 0 3 28 1 0 1 25 1 0 1 26 1 0 1 27 1 0 21 49 1 0 21 50 1 0 18 47 1 0 18 48 1 0 16 46 1 0 15 45 1 6 M END