HMDB0240211 RDKit 3D allo-Inositol 24 24 0 0 0 0 0 0 0 0999 V2000 0.2151 2.1068 -1.5468 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.8439 -0.9818 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1515 0.7701 0.2112 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4533 0.9995 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 -0.6862 0.6754 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2735 -1.4477 -0.5109 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 -1.0001 1.1952 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6493 -0.2081 2.2223 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -0.9640 -0.0137 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4356 -1.3898 0.2772 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 0.3875 -0.6707 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8899 1.2893 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 2.0982 -2.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 0.1229 -1.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 1.4661 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.5925 0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -0.9132 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -2.1550 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -2.0611 1.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 0.7366 2.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -1.6953 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 -2.3635 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 0.2545 -1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.2159 0.0119 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 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 2 1 0 1 13 1 0 2 14 1 6 3 15 1 1 4 16 1 0 5 17 1 1 6 18 1 0 7 19 1 1 8 20 1 0 9 21 1 6 10 22 1 0 11 23 1 6 12 24 1 0 M END