HMDB0245046 RDKit 3D 2-C-Methyl-D-erythritol 21 20 0 0 0 0 0 0 0 0999 V2000 -0.4065 -1.4162 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -0.0099 -0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 -0.0952 -1.7854 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7219 0.5166 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.3344 -1.3739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 0.8451 0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 2.1566 -0.0486 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 0.3399 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 -0.9476 1.1573 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4196 -1.8446 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 -1.2787 1.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 -2.0684 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -1.0090 -2.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 0.5712 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 1.5419 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3202 -0.6588 -0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 0.9030 1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 2.7600 0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 0.9919 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 0.4734 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.4368 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 2 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 3 13 1 0 4 14 1 0 4 15 1 0 5 16 1 0 6 17 1 0 7 18 1 0 8 19 1 0 8 20 1 0 9 21 1 0 M END