HMDB0038270 RDKit 3D cis-3-Hexenyl cis-3-hexenoate 34 33 0 0 0 0 0 0 0 0999 V2000 -5.1607 -1.0425 -0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -0.3927 0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 1.0534 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.5660 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 0.8066 0.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 1.0124 -0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2188 0.3048 -0.3217 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 0.3694 -1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 1.0548 -2.3618 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -0.3601 -1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 -1.0515 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -0.8687 1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 0.0787 0.9746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.6728 1.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -2.1380 -0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.7489 -1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2119 -0.7162 -0.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -0.9607 1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3893 -0.4336 1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 1.7134 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 2.6589 0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3698 1.2303 1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -0.2567 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 0.6496 -1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 2.0844 -0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -1.0664 -2.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 0.4206 -1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.8099 0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 -1.4462 1.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 0.7734 1.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 0.7203 0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -1.7407 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -0.1751 0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.6163 2.1840 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 11 12 2 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 10 27 1 0 11 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