HMDB0037201 RDKit 3D 3-O-Galloyl-1,4-galactarolactone 36 37 0 0 0 0 0 0 0 0999 V2000 0.3384 1.7899 -0.8854 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 0.8159 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 0.2263 0.6099 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 0.6449 0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 1.1128 1.9825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8082 2.4537 2.1467 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 0.8943 1.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 1.4770 2.4618 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -0.1016 0.9118 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.4164 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8834 -0.2788 -1.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 1.0018 -1.5949 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 -1.3091 -1.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8639 -0.9608 -2.3306 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 -2.6364 -1.4448 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.3448 -0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 0.9093 -0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 0.4106 -0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 0.9996 -1.6226 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -0.6549 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -1.1526 0.0226 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 -1.2303 0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -2.2991 1.5387 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -0.7181 0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7063 1.5044 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 0.4874 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 2.9533 1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.4427 0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 -0.4683 -1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 1.0063 -2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -2.9628 -0.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 1.7497 -1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 1.7728 -2.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 -1.9366 0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 -2.7812 2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -1.2050 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 2 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 2 0 10 4 1 0 24 16 1 0 4 25 1 0 5 26 1 0 6 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 15 31 1 0 17 32 1 0 19 33 1 0 21 34 1 0 23 35 1 0 24 36 1 0 M END