HMDB0062493 RDKit 3D L-Metanephrine 29 29 0 0 0 0 0 0 0 0999 V2000 -4.2138 0.4351 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 0.1142 -0.5633 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 -0.8067 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 -1.1881 0.1893 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5110 -2.1174 1.1649 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 -0.1006 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 1.2235 0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 2.2011 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 1.8114 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 2.7614 0.2065 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.4784 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 0.1542 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 -1.1768 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 -0.4803 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1979 1.3525 0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 0.5953 -1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 -0.4413 0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 -0.3796 -1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -0.3935 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -1.7124 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 -1.7371 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -2.9839 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 1.5059 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.2284 0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8217 3.7526 0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 -1.7420 -0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.1145 -0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 -1.7031 0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -1.5368 0.0201 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 11 14 2 0 14 6 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 6 5 22 1 0 7 23 1 0 8 24 1 0 10 25 1 0 13 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 M END