HMDB0062564 RDKit 3D 1D-5-O-Methyl-chiro-inositol 27 27 0 0 0 0 0 0 0 0999 V2000 3.2006 0.2389 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.3160 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -0.0345 -0.0272 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0004 1.1103 0.2364 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5991 2.2676 -0.2707 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 0.9126 -0.5420 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0465 2.0747 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -0.2920 -0.0717 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0266 0.0650 0.8453 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -1.2576 0.5198 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5334 -2.5222 0.6823 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -1.2168 -0.4580 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8328 -2.3998 -0.4985 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.9463 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -0.7609 0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 0.5311 -1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.2908 0.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 1.2479 1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 2.9435 0.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.8709 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 2.8291 -0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 -0.7413 -0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 0.2760 0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -0.8240 1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 -2.9113 1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 -1.0073 -1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -2.3714 0.0558 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 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 3 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 1 4 18 1 1 5 19 1 0 6 20 1 6 7 21 1 0 8 22 1 6 9 23 1 0 10 24 1 1 11 25 1 0 12 26 1 6 13 27 1 0 M END