HMDB0031535 RDKit 3D Hydroxygaleon 47 49 0 0 0 0 0 0 0 0999 V2000 3.3478 0.7480 2.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 1.2084 1.3262 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4195 0.3228 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -1.0644 0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -2.0473 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -1.7725 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 -0.3794 -1.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 0.5760 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 1.9542 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 2.3531 -1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 1.5453 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9803 2.0069 -0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 3.2619 -0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.0825 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 3.5586 -0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 4.4023 -0.1629 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2837 1.3008 -0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0598 1.8760 0.2038 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 -0.1682 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -0.6729 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 0.0353 0.8317 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.0352 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 -2.3901 0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -3.6837 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.4638 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 0.1157 2.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 1.6325 3.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.1969 3.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -1.0856 1.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -2.3760 -2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2477 -0.3318 -2.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 0.6083 -1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 3.6667 0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 5.0274 0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 4.0520 -0.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 1.4208 -1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9166 2.1984 -0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 -0.4163 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4805 -0.7135 -1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -2.2089 -1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -2.7678 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -1.5363 0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 -2.5092 1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 -4.4542 1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -4.0574 -0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 -3.7267 1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -4.2899 -0.2145 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 12 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 8 3 1 0 15 10 2 0 25 5 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 6 30 1 0 7 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 22 40 1 0 22 41 1 0 23 42 1 0 23 43 1 0 24 44 1 0 24 45 1 0 25 46 1 0 25 47 1 0 M END