HMDB0038278 RDKit 3D cis-3-Hexenyl 3-methylbutanoate 33 32 0 0 0 0 0 0 0 0999 V2000 4.1117 0.8563 -1.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 0.8911 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 -0.2039 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -1.1796 0.9187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3213 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -1.3000 1.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8116 -1.4325 1.4542 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 -0.5809 0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 0.4176 0.1622 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -0.7756 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 0.2724 -0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 1.6626 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 0.3087 -1.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2315 1.8641 -2.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 0.4636 -1.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 0.1385 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 1.8510 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 0.9070 -0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 -0.1713 0.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 -1.9241 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3162 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 -0.5792 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -2.1666 2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -0.3866 2.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5231 -0.7679 1.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 -1.7641 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 0.0444 -0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 1.7516 0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 2.0010 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 2.4184 -0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8052 -0.7083 -2.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 0.7950 -2.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 0.9349 -1.9630 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 1 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 M END