HMDB0302916 RDKit 3D Eucarvone 25 25 0 0 0 0 0 0 0 0999 V2000 3.2423 0.7084 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 0.0914 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -0.9141 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 -1.6898 -0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 -1.3222 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -0.1228 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 -0.3665 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 0.9890 -1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 0.4028 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 0.6044 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 1.4015 1.8809 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 1.8123 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.3395 1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 0.3515 -0.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -1.1716 -1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 -2.6692 -1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -2.0920 -0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -0.2135 1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 0.2786 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -1.4203 0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 0.6029 -2.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7693 -0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 1.4980 -1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 -0.2524 2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 1.3848 1.4906 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 2 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 2 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 4 16 1 0 5 17 1 0 7 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 M END