HMDB0000107 RDKit 3D Galactitol 26 25 0 0 0 0 0 0 0 0999 V2000 -3.9342 0.3703 0.0737 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 0.8099 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7779 -0.3824 -0.4129 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8250 -1.3518 0.5552 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 -0.0203 -0.6970 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2501 0.9608 -1.6747 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 0.3464 0.5526 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3255 -0.6494 1.5224 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 0.6531 0.3357 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0961 1.6352 -0.6265 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 -0.5624 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 -1.0954 -1.1865 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1472 -0.3675 -0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 1.2674 0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5521 1.5543 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1823 -0.8001 -1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 -2.2276 0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -0.9422 -1.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 0.5552 -2.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 1.2540 1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4993 -1.5222 1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.0484 1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 2.4243 -0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -0.2730 0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 -1.3235 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 -1.3613 -1.6246 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 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 6 4 17 1 0 5 18 1 6 6 19 1 0 7 20 1 1 8 21 1 0 9 22 1 1 10 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 M END