HMDB0034220 RDKit 3D Levoinositol 24 24 0 0 0 0 0 0 0 0999 V2000 0.0328 -1.3135 1.6181 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 -1.3424 0.2386 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1055 -0.8104 -0.3907 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0285 -0.9591 -1.7726 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 0.6170 0.0048 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5823 0.6243 1.3907 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 1.5231 -0.2538 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0871 1.8036 -1.6012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0641 0.9380 0.3369 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1605 1.7402 0.0522 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -0.4475 -0.2214 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5202 -0.8996 0.2451 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 -1.7948 1.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -2.3711 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 -1.4016 -0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -1.2659 -2.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.9857 -0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 0.3665 1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 2.4932 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 1.0470 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 0.8561 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 1.6637 0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -0.4616 -1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -1.5908 0.9526 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 6 6 18 1 0 7 19 1 1 8 20 1 0 9 21 1 1 10 22 1 0 11 23 1 6 12 24 1 0 M END