HMDB0038153 RDKit 3D 1-(3-Furanyl)-6,7-dihydroxy-4,8-dimethyl-1-nonanone 43 43 0 0 0 0 0 0 0 0999 V2000 0.0997 0.1914 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.5822 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.1246 -1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 0.6094 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 0.4761 0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 0.6495 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 0.0936 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 -0.1482 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 -0.4743 0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6834 -0.4255 1.9204 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 -0.0847 2.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 0.2758 -1.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1809 0.8573 -1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 2.2797 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.6553 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 1.2434 1.1235 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -0.7150 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7542 -0.7189 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 -1.3498 -1.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -0.6771 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 0.9781 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -0.3596 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.7379 -0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 -1.0311 -1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 0.2904 -2.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 1.7381 -0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 0.1385 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -0.1111 -1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 -0.7180 0.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 0.0243 3.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 0.4834 -2.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 -0.8579 -1.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7552 0.6279 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1448 2.7452 -0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0863 1.2559 -0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 0.6200 1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9204 -1.3979 0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8589 0.2750 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.8950 0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 -1.5533 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -2.2390 -1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3222 -1.7470 -0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -0.6444 -1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 2 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 11 7 2 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 8 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 M END