RDKit 3D 52 56 0 0 0 0 0 0 0 0999 V2000 4.1347 0.9594 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4735 -0.1410 -0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -0.6095 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.7013 -1.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -1.8286 -1.2112 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 -1.1238 -2.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.3057 -1.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 0.0906 -0.3591 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9670 0.4105 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 1.5874 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 1.6084 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.4091 0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 -0.7839 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 -0.7748 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7555 -1.8601 -0.3825 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 -3.1990 -0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 -1.3803 -0.1299 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0124 -1.8136 1.2156 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1336 -1.7125 2.0664 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 -1.1107 1.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 0.0294 0.9746 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3723 0.8153 0.5952 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6819 2.2056 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 2.7379 -0.8869 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 3.0161 1.1784 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 4.3714 0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 1.1358 -0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 0.6918 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 1.8736 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 -0.5869 -1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -2.6892 -0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.5001 -2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.1446 -3.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -1.4523 -2.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 0.7065 -1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 0.8508 -2.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 2.5374 0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 2.5459 0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7633 0.4003 0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 -1.7314 0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -3.5367 -1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -3.9218 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 -3.2329 -1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2247 -2.9013 1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 -1.8999 2.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 -1.7780 2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6674 2.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 0.7133 1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 0.8935 1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 4.4448 0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 4.9403 1.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 4.8008 0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 26 25 1 0 25 23 1 0 23 24 2 0 23 22 1 0 22 21 1 0 21 20 1 0 20 18 1 0 18 19 1 0 18 17 1 0 17 5 1 0 5 6 1 0 6 7 1 0 8 7 1 6 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 8 22 1 0 14 9 1 0 3 21 1 0 8 17 1 0 17 15 1 6 26 50 1 0 26 51 1 0 26 52 1 0 22 49 1 1 21 48 1 1 20 46 1 0 20 47 1 0 18 44 1 6 19 45 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 10 37 1 0 11 38 1 0 12 39 1 0 13 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 4 31 1 0 4 32 1 0 2 30 1 0 1 27 1 0 1 28 1 0 1 29 1 0 M END