HMDB0244133 RDKit 3D 1,2,3,5-Tetramethylbenzene 24 24 0 0 0 0 0 0 0 0999 V2000 -1.1426 3.1111 0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 1.7165 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 0.6223 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9965 -0.6694 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -1.8210 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 -0.9224 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 -2.3059 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 0.1724 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -0.0967 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 1.4643 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 3.3984 -0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 3.7854 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 3.1904 1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 0.8088 0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 -2.3217 1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -1.4337 0.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -2.4931 -0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 -2.3044 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 -2.8918 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -2.8828 -1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -0.8906 0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 0.8269 -0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 -0.3712 -1.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 2.3080 0.0117 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 4 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 2 0 10 2 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 5 15 1 0 5 16 1 0 5 17 1 0 7 18 1 0 7 19 1 0 7 20 1 0 9 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 M END