HMDB0029839 RDKit 3D Ascorbigen 37 40 0 0 0 0 0 0 0 0999 V2000 -0.2496 -2.4971 -1.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 -1.5135 -0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -1.3554 -1.5743 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 -0.6650 -0.6537 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7125 0.5615 -1.2330 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0990 0.3761 -1.4304 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 1.6246 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 1.1804 0.6847 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -0.1375 0.4375 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3763 -0.9116 1.5894 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 -0.3050 -0.1264 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5516 0.7589 -0.9611 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -0.4859 0.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.8222 0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.0917 0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 -2.0165 0.0931 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -0.7455 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 -0.1325 -0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 1.2233 -1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 2.0088 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 1.3701 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 0.0153 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -1.4160 -0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 0.8183 -2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4867 -0.0162 -0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2657 2.6161 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4403 1.7583 0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 -0.3220 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 1.5751 -0.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2133 -1.1923 1.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.5110 1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 -3.0190 0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 -2.7869 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 -0.7272 -1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 1.7024 -1.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 3.0749 -0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 1.9840 0.0140 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 1 0 8 9 1 0 9 10 1 1 9 11 1 0 11 12 1 6 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 11 2 1 0 22 14 1 0 9 4 1 0 22 17 1 0 4 23 1 1 5 24 1 6 6 25 1 0 7 26 1 0 7 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 15 32 1 0 16 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 M END