HMDB0038277 RDKit 3D cis-3-Hexenyl 2-methylbutanoate 33 32 0 0 0 0 0 0 0 0999 V2000 5.1701 0.7607 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 0.5618 -0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 0.9914 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 0.1842 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 -1.2208 0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.7141 -0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6839 -1.4668 -0.1196 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4161 -0.3103 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 0.7437 -0.4565 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.4083 0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 -1.3554 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4079 0.9371 0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 1.6977 -0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 1.1183 -0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 1.5242 0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 -0.2196 0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.2771 -1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -0.4402 -0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 2.0402 0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 0.5753 1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6213 -1.7858 1.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.6518 -0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.3330 -1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8465 -0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -0.8490 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 -1.0355 -1.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -1.4619 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0928 -2.3325 -0.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.5392 1.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 0.7371 1.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8494 1.0170 -1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 2.3580 -0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 2.3686 -0.7293 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 12 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 11 26 1 0 11 27 1 0 11 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