HMDB0036453 RDKit 3D 3,4-Dihydrocadalene 35 36 0 0 0 0 0 0 0 0999 V2000 1.1654 -3.3072 0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 -2.1716 0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9727 -2.2637 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 -1.1918 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 -0.0300 -0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 1.2674 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 1.1957 -0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7499 1.3570 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 0.0268 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 1.1366 -0.9426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 1.2040 -0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 2.4443 -1.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.1688 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -0.9374 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -1.0001 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 -4.1855 1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.5841 0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -3.0365 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3817 -3.2040 0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 -1.6170 -0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 -0.8221 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 -0.0600 -1.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 2.1494 -0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 2.2149 -0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 0.5010 -1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 0.9119 0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6855 0.9874 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 0.7509 1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 2.4487 1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4659 1.9592 -1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 3.3019 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 2.6187 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 2.2737 -1.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 0.2600 -0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -1.7675 0.4240 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 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 2 1 0 15 9 1 0 1 16 1 0 1 17 1 0 1 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 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 M END