HMDB0002994 RDKit 3D Erythritol 18 17 0 0 0 0 0 0 0 0999 V2000 1.9905 1.3531 -0.1443 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 0.0950 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 -0.6627 0.3646 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4855 -1.9045 -0.1233 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.0868 0.7271 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0925 -0.6618 1.7009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3533 0.2592 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.9164 -0.0558 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 2.0599 -0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 0.1473 -1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -0.4824 -0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4044 -0.7977 1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 -2.6250 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 1.0724 1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 -0.1802 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 -0.7597 -0.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8383 0.7712 -1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9158 1.3129 -0.8594 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 1 9 1 0 2 10 1 0 2 11 1 0 3 12 1 1 4 13 1 0 5 14 1 1 6 15 1 0 7 16 1 0 7 17 1 0 8 18 1 0 M END