HMDB0059821 RDKit 3D m-Propyltoluene 24 24 0 0 0 0 0 0 0 0999 V2000 -3.5568 1.1378 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 0.7739 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -0.0823 -0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 -0.4936 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.6573 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 -2.0297 0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -1.2222 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -0.0586 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.7913 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 0.3143 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 2.2172 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 0.5535 -0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.8865 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 0.1333 1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 1.6659 0.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 0.4531 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0195 -0.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.2798 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -2.9451 1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -1.4707 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 1.3314 -1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 0.2139 -0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4924 1.5686 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2182 -1.0306 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 4 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 5 18 1 0 6 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