HMDB0040213 RDKit 3D cis-3-Hexenyl isobutyrate 30 29 0 0 0 0 0 0 0 0999 V2000 2.7593 1.4209 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 0.3467 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 -0.9176 -0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -1.4174 -1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 -0.7585 -1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 -1.6638 -0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -1.1466 -0.4043 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0488 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 0.8189 0.6373 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 0.4612 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -0.5852 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 1.8116 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 2.3299 0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 1.8557 -0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 1.2749 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 0.1219 1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 0.8263 -0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -1.6550 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -2.4806 -1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 -0.8019 -2.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 0.2103 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6629 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -1.7692 0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 0.4322 -1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6692 -1.5735 0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9425 -0.3862 0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 -0.6396 1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 2.4318 0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 2.3374 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 1.7296 1.7531 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 1 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 10 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 M END