HMDB0036418 RDKit 3D (-)-Aromadendrene 39 41 0 0 0 0 0 0 0 0999 V2000 -1.7790 1.7956 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 1.6688 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 2.6640 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 2.0215 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 0.6115 -0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6587 -0.2720 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 -0.7237 -0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 -1.6001 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 -1.6898 1.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 -1.0566 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 0.2100 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 0.5570 -1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -0.5421 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -1.7682 -0.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8052 -0.4319 1.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 2.5976 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.1944 0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 3.3418 -0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 3.2920 0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 2.1177 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3067 2.6215 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 0.5282 -1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 0.2325 1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 -1.2501 -1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -2.6608 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 -1.7220 1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -2.6267 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 -0.8656 1.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 -1.8025 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5112 -0.9310 0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -0.0197 -2.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 1.0441 -1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 0.8388 -2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -2.3937 -0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -2.3188 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 -1.3509 -1.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 0.5844 1.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -0.8220 2.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -1.0732 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 6 13 1 0 13 14 1 0 13 15 1 0 12 2 1 0 13 5 1 0 12 7 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END