HMDB0240555 RDKit 3D Rhamnitol 25 24 0 0 0 0 0 0 0 0999 V2000 -2.7738 0.4323 -0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -0.2466 -0.1132 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8812 -1.3430 0.6504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 0.7128 0.6307 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3017 1.7490 -0.2121 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 0.0612 1.2777 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1571 -0.9808 2.1169 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 -0.4842 0.3610 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0924 -1.5310 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 0.4949 -0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 1.5808 0.1624 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 0.8474 -1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 1.2444 0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -0.2820 -0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -0.6434 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 -2.0994 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 1.1561 1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 1.5408 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 0.8094 1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -1.8356 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -0.9527 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -2.4088 -0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 0.8012 -1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -0.0427 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 1.4199 1.1177 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 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 6 3 16 1 0 4 17 1 1 5 18 1 0 6 19 1 1 7 20 1 0 8 21 1 1 9 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 M END