HMDB0301850 RDKit 3D Anhydroglycinol 29 32 0 0 0 0 0 0 0 0999 V2000 5.6593 1.0721 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.8610 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 1.9242 -0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 1.7411 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 0.5359 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -0.5555 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -0.3504 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8433 -1.7473 0.3539 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 -2.0321 0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3492 -0.8515 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 0.3764 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.2369 -0.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.6151 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2837 1.0515 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 0.2341 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 0.7072 -0.0625 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 -1.0716 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 -1.5108 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.6906 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 0.3835 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 2.9019 -1.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 2.5728 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -1.1788 0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -2.2752 1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 -2.8973 -0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 2.0768 -0.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0719 1.1125 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 -1.7082 0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -2.5338 0.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 7 2 1 0 19 10 1 0 11 5 1 0 19 13 1 0 1 20 1 0 3 21 1 0 4 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 14 26 1 0 16 27 1 0 17 28 1 0 18 29 1 0 M END