HMDB0035759 RDKit 3D 7-Ethyl-5,6-dihydro-1,4-dimethylazulene 32 33 0 0 0 0 0 0 0 0999 V2000 3.8929 -1.1741 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 0.0179 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 -0.2347 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -1.4549 0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2001 -1.9597 0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 -1.4974 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5572 -2.1914 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -0.0452 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 0.5432 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 1.9887 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 2.3302 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 3.7056 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 1.0626 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 0.9783 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -0.8516 -0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 -1.5295 0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9967 -0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 0.7722 0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 0.4430 -1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -2.1910 0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 -1.6856 1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.0721 0.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9987 -1.8295 -1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -3.2342 0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 -1.5850 0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 -2.1826 -0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 -0.0022 -0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 2.6741 -0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.1382 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 3.7380 0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 4.3999 0.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9252 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 3 1 0 13 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 9 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 14 32 1 0 M END