HMDB0257512 RDKit 3D 2-[(3S,5R)-5-[6-(2,4-Dichlorophenyl)hexyl]-3-hydroxy-2-oxooxolan-3-yl]acetic ... 47 48 0 0 0 0 0 0 0 0999 V2000 -7.5584 -0.6259 0.9183 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1141 -0.6199 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.6297 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1916 0.4327 -0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 0.1143 -0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 -1.0788 -0.8486 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 1.2252 -0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.0140 0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 0.4321 -0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 0.1951 0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -0.3787 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -0.6991 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 0.5472 0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 0.4279 1.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.0326 0.7047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 0.9583 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9106 0.6530 -0.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 -0.6624 -0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 -1.0356 -1.9476 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.6489 -0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 -1.3245 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6630 1.1824 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 0.1592 1.2548 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 0.0885 1.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3371 0.0217 2.1371 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 -1.7212 -2.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4453 1.4147 -0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2324 0.5843 -1.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8418 -1.3284 -1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.0770 -1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3241 2.1962 -0.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 1.9546 0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 -0.5026 -1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 1.1712 -1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 -0.5454 1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 1.1483 0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 0.3806 -1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3608 -1.3134 -0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 -1.5058 0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -1.0905 -0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 0.9276 1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.3078 -0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 1.4527 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.2238 2.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 1.9995 0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 1.4512 -1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 -2.7046 -0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 8 23 1 0 23 24 1 0 24 25 2 0 24 5 1 0 21 15 1 0 3 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 16 45 1 0 17 46 1 0 20 47 1 0 M END