HMDB0015461 RDKit 3D Glycodiazine 36 37 0 0 0 0 0 0 0 0999 V2000 5.9527 -0.9131 -1.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0569 -1.2360 -0.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 -1.5781 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.4392 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 -0.8649 0.4397 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 -0.0020 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 -0.4092 1.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 0.4295 1.1247 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 1.6730 0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 2.5497 0.6893 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 2.0147 1.4224 S 0 0 0 0 0 6 0 0 0 0 0 0 -2.9276 1.6208 2.8707 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 3.1907 1.4883 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 0.6504 0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 0.8653 -0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3385 -0.2359 -1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 -1.5165 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2359 -1.7226 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 -0.6166 1.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 2.0574 0.0574 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 1.2868 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 -0.6632 -2.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6387 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 0.0792 -2.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 -1.8492 1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -2.4830 -0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 0.4286 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -0.1989 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 -1.4087 1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 3.4970 0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.8752 -0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.1334 -1.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5361 -2.3877 -1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0012 -2.7027 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -0.8300 1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 1.6112 -0.4911 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 2 0 11 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 9 20 1 0 20 21 2 0 21 6 1 0 19 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 7 29 1 0 10 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 21 36 1 0 M END