HMDB0032564 RDKit 3D 1,3-Diphenylpropane 31 32 0 0 0 0 0 0 0 0999 V2000 -4.8190 -0.2581 1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 0.9845 0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0811 1.1757 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 0.0979 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 0.2686 -1.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 0.0909 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 0.2837 -1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 0.1487 -0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 1.1961 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 1.0400 0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -0.2371 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 -1.3191 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 -1.1003 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0815 -1.1359 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2274 -1.3268 0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 -0.4088 1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7245 1.8126 1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 2.1903 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.2870 -1.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -0.4481 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0578 -0.9488 0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 0.7767 0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 1.3074 -1.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 -0.4706 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 2.2105 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 1.8445 1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 -0.4314 1.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 -2.2970 0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -1.9886 -0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 -2.0196 -0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -2.3247 0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 4 14 1 0 14 15 2 0 15 1 1 0 13 8 1 0 1 16 1 0 2 17 1 0 3 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 M END