RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 -2.4191 -2.4908 1.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -1.5262 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1917 -1.7796 -1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.2237 0.5285 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8453 0.8767 0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 2.2479 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 2.5232 -0.3920 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4203 2.8299 -1.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.3983 -0.1808 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1928 1.6589 -0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 1.7514 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 0.5375 0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 0.4858 1.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.6160 1.1734 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4546 -1.8922 1.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.5924 0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -1.3323 -0.0651 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6115 -1.4863 -0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 -1.0239 -0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 0.0927 -0.5072 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9080 -3.4317 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 -2.3596 2.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -1.7637 -0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 -2.8279 -1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.0440 -1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 -0.1939 1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 0.7492 1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2879 0.7358 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0945 2.9695 0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 2.3535 1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 3.4362 0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 3.4015 -1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 3.5844 -2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 1.9999 -2.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4899 0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 2.6955 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3763 0.9966 -1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 2.0437 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 2.5733 0.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -0.3154 2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 1.2977 1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5030 1.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 -2.0923 2.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 -2.0045 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -3.5145 0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6200 1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -1.1866 -1.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3906 -0.7859 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 -2.5169 -0.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 -0.9190 -1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 -1.9568 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 0.2698 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 3 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 6 17 19 1 0 19 20 1 0 20 4 1 0 20 9 1 0 17 14 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 1 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 1 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 1 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 13 40 1 0 13 41 1 0 14 42 1 1 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 18 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 6 M END