HMDB0040352 RDKit 3D 2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 38 38 0 0 0 0 0 0 0 0999 V2000 -0.7386 -3.1443 1.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 -1.9885 1.1177 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 -1.1843 0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.4740 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -0.6982 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -1.0661 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.5367 0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 0.9455 0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 1.4919 1.1435 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 0.4410 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 0.7570 -0.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.0135 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 0.2589 -0.1271 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 1.3408 -0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 0.7579 -1.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 -0.0699 -0.9594 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 2.1627 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 1.4264 1.0119 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 -2.9357 2.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.7708 0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -3.8125 2.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3944 0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 -2.1875 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 -0.7817 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -0.9710 1.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -0.8837 0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 1.4513 0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 1.1587 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 2.4574 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 1.1047 -1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 1.6812 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 1.9885 -1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.5922 -2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 0.2041 -2.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0882 -0.5694 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 2.9653 -0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8137 2.6588 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 1.6377 0.7380 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 1 0 5 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 12 3 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 M END