HMDB0034970 RDKit 3D (S)-alpha-Phellandrene 26 26 0 0 0 0 0 0 0 0999 V2000 3.6573 0.1011 0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -0.0760 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 -0.6212 1.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -0.8654 0.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 -0.4458 -0.3574 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6859 0.4591 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 -0.3595 0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1741 0.9962 -1.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 0.1534 -1.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 0.3497 -0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -0.9020 0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5490 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 0.8058 0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 -0.9064 2.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -1.9497 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 -0.2324 1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.3985 -0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4157 1.3117 0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -0.1964 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -0.0470 0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -1.4439 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 0.2075 -2.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 1.4149 -1.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 1.8229 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 0.4775 -2.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 0.7955 -1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 5 9 1 0 9 10 2 0 10 2 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 4 15 1 0 4 16 1 0 5 17 1 6 6 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 M END