RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 5.2061 -0.1432 0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 -0.1981 1.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 0.1553 0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 0.5903 -0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -0.1703 -1.3229 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 0.5893 -1.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 0.0105 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 0.0018 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 0.0767 0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.0351 1.6952 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -0.0617 1.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.1367 1.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 -0.2314 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1715 -0.2554 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.1786 -1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 -0.0843 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 0.1819 0.6969 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0806 -0.9398 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 0.1606 1.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 0.1463 2.8635 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -0.8665 -0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.8705 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 -0.2869 0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 -0.5060 2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 0.3774 -1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 1.6779 -0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 0.5684 -3.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.6779 -1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8414 -0.9609 -2.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 0.7076 -2.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 0.0765 2.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 -0.1172 2.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.2890 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 -0.3303 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -0.1919 -2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 1.2355 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 -1.5134 -0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 -1.6779 0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 18 1 0 18 17 1 0 17 9 1 0 9 8 2 0 8 7 1 0 7 6 1 0 8 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 11 10 1 0 17 19 1 0 19 20 2 0 19 3 1 0 6 5 1 0 11 16 1 0 10 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 4 25 1 0 4 26 1 0 18 37 1 0 18 38 1 0 17 36 1 6 7 29 1 0 7 30 1 0 6 27 1 0 6 28 1 0 15 35 1 0 14 34 1 0 13 33 1 0 12 32 1 0 10 31 1 0 M END