HMDB0038275 RDKit 3D cis-3-Hexenyl propanoate 27 26 0 0 0 0 0 0 0 0999 V2000 4.1798 1.1046 0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 0.8390 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -0.5847 -0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.1740 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 -0.4528 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 -0.5879 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 0.0918 -0.9026 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 -0.0981 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 -0.9920 0.9967 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6794 0.6748 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8392 -0.2474 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.1386 1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 0.9076 0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 0.3973 1.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 1.2254 -1.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 1.4818 -0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -1.1499 -0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 -2.2666 -0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.0514 0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 0.5474 0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.1229 -2.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.6608 -1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 0.8780 1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 1.5685 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -1.0000 -0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6656 0.3056 -0.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -0.7721 0.9345 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 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 M END