HMDB0036470 RDKit 3D 1,4-Dimethyl-7-ethylazulene 30 31 0 0 0 0 0 0 0 0999 V2000 3.8631 0.1094 -0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9177 -0.2625 0.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -0.4479 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1517 -1.7071 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 -2.2611 -0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3538 -1.6699 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 -2.5463 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 -0.3233 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 0.2583 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 1.6193 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 1.9303 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 3.2649 0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 0.7597 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.6691 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -0.7575 -0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 0.5158 -1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5776 0.8757 -0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -1.2081 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 0.5148 1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 -2.3388 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -3.2939 -0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -3.5871 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -2.5364 0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -2.1874 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 -0.2457 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 2.3135 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 3.9909 0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0683 3.3242 1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2444 3.6088 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 1.6180 0.1981 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 2 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 7 22 1 0 7 23 1 0 7 24 1 0 9 25 1 0 10 26 1 0 12 27 1 0 12 28 1 0 12 29 1 0 14 30 1 0 M END