HMDB0032579 RDKit 3D 2,5-Diisopropylphenol 31 31 0 0 0 0 0 0 0 0999 V2000 -3.5859 0.9402 0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 0.0258 -0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 -1.3601 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3945 0.0758 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 0.7185 -1.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 0.7738 -0.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 0.2091 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 0.2862 0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 1.2439 -0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 -1.0304 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -0.4317 1.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.0046 2.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -0.4893 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9177 1.2513 1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 0.4434 1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 1.8399 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 0.3656 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -2.1346 -0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -1.3148 -0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -1.5704 0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 1.1839 -1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.2903 -1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 0.7021 1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 1.4379 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 0.7952 -1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 2.2174 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 -1.5241 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -0.7926 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.6594 -0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.4999 2.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 -0.9882 1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 7 11 1 0 11 12 1 0 11 13 2 0 13 4 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 5 21 1 0 6 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 M END