HMDB0037736 RDKit 3D 3-Methylbutyl 2-furanbutanoate 36 36 0 0 0 0 0 0 0 0999 V2000 5.0513 1.3306 -0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.4812 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.7959 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 1.2360 0.8436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.2898 1.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 -0.0455 0.0778 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 -0.8850 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2504 -1.3536 1.2522 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -1.2500 -1.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -0.5975 -1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 -0.9356 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.2029 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.2485 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3046 0.5745 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7697 1.0858 -1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5508 0.6098 -1.1567 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 2.0720 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.7362 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 1.9396 0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.2166 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.1417 0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -1.6338 0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -0.6097 1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 2.1477 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 1.4364 1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -0.6282 1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 0.7692 2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -2.3516 -1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -0.8991 -1.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.5044 -1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 -0.8847 -2.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1394 -2.0374 0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 -0.6878 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4439 -0.8104 1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 0.7963 0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2022 1.7727 -1.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 12 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 M END