HMDB0061813 RDKit 3D 1-(1-Methylethenyl)-4-(1-methylethyl)benzene 28 28 0 0 0 0 0 0 0 0999 V2000 -3.8065 0.4807 1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0479 0.1495 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 -0.2309 -1.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 0.1276 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 -0.2448 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 -0.2762 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 0.0632 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 0.0261 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 0.9515 -0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 -1.3708 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4681 0.4272 1.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 0.4549 1.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 0.7611 2.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8765 0.4778 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -1.2880 -1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2705 0.4272 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8009 -0.1462 -1.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5119 -1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 -0.5656 -1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 0.3265 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 1.6814 -1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 0.3889 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 1.5153 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 -2.1140 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 -1.5096 0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 -1.4597 -1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 0.7062 2.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 0.7525 2.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 2 0 12 4 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 5 18 1 0 6 19 1 0 8 20 1 0 9 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 M END