HMDB0012286 RDKit 3D S-Prenyl-L-cysteine 27 26 0 0 0 0 0 0 0 0999 V2000 2.4012 1.0105 -0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 -0.0135 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 0.0658 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -0.9248 0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 -1.1313 0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 0.0007 -0.8176 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 -0.3968 -0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 -0.1234 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 1.2870 0.6152 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0553 -0.4910 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.6737 -0.1928 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0387 0.4564 0.2258 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 0.5036 -1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 1.6704 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 1.7360 -0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 1.0185 0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -0.0534 -0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -0.7501 1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -1.6100 1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -0.9628 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -2.2044 0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 -1.4665 -1.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.2304 -1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -0.7121 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6214 1.3656 1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 1.8040 -0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 1.3651 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 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 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 12 27 1 0 M END