HMDB0038280 RDKit 3D cis-3-Hexenyl trans-2-hexenoate 34 33 0 0 0 0 0 0 0 0999 V2000 5.8072 -0.1925 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 0.5162 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 0.5580 0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 0.0412 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -0.7016 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 -0.0689 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 0.0057 -1.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -1.0635 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 -2.2141 -1.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1209 -0.8229 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 0.4069 -0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9657 0.7340 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 -0.5068 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.1335 0.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 0.2896 2.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 -0.0685 0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 -1.2747 1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 0.0741 -0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.5768 0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 1.0966 1.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 0.1520 1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7007 -0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -0.9600 -1.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 -0.5599 -2.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.9857 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.6491 -0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 1.2097 -0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9503 1.3796 0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 1.2699 -0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 -1.2194 -0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 -1.0532 1.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6267 0.5956 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 -1.0627 0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2128 0.2245 1.7344 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 2 0 11 12 1 0 12 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 M END