HMDB0245787 RDKit 3D 3-(Dibutylamino)phenol 39 39 0 0 0 0 0 0 0 0999 V2000 4.1509 -1.3486 1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.7270 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 -1.7811 -0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 -1.2140 -1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -0.5898 -0.1474 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 -1.4758 0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7223 -0.8890 1.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -0.2137 0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 -1.1731 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8211 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 1.6187 0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 2.9989 0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 3.6095 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 2.8369 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 3.4485 -2.6313 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 1.4432 -1.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 -1.6760 0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -0.5202 1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.1332 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 -0.3367 1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 0.1094 -0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.1416 -1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.5978 0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3558 -0.4773 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -1.9888 -1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -2.2458 0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -2.0842 1.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1936 -1.7231 2.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 -0.1853 2.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 0.7074 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 0.0662 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 -0.5612 -0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -1.6948 -0.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.8832 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 1.1653 1.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 3.5848 1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3765 4.6973 -0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 3.6623 -2.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 0.8920 -2.2958 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 5 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 9 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 M END