HMDB0038276 RDKit 3D cis-3-Hexenyl pyruvate 26 25 0 0 0 0 0 0 0 0999 V2000 -3.7973 -0.2553 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2431 -0.9094 -1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.9064 -1.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -0.4198 -0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7121 0.3428 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.3661 1.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -0.5384 0.8695 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 0.4289 0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.6250 0.6111 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 0.1445 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 1.2563 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 -1.0452 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9573 -0.4096 -0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 0.8462 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6806 0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -0.4280 -2.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 -1.9854 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 -1.4657 -2.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 -0.5831 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 0.4843 0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 1.3264 0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 -1.3676 1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 0.2393 2.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.9020 -0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 1.6640 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 2.1009 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 2 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 11 24 1 0 11 25 1 0 11 26 1 0 M END