HMDB0029930 RDKit 3D beta-D-Fructofuranosyl alpha-D-glucopyranosyl-(1->4)-D-glucopyranoside 66 68 0 0 0 0 0 0 0 0999 V2000 4.9423 -2.8982 1.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 -1.8744 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 -0.6666 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 -0.1159 1.1307 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 0.8576 0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 0.3794 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 0.7615 1.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 1.4574 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2049 1.0924 -1.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 1.9396 -2.0554 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2319 1.3495 0.6033 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 0.0451 0.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 0.0770 1.1803 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 -0.6421 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -2.1247 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9854 -2.6157 1.7879 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -0.2225 -0.9041 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -0.5961 -1.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3513 0.4111 -2.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 1.6331 -1.9585 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 -0.5593 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -1.7366 -0.3846 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -0.2393 0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 -0.9135 1.8976 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 -0.3259 2.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 0.7326 3.0272 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 -0.5022 1.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 -1.5532 0.7951 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 1.7260 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 1.1452 -1.6145 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 1.7618 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 2.6861 -0.7165 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 0.3661 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.3126 -1.7352 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -3.7436 0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -1.6557 1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -2.2641 -0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 -0.9522 -0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.4837 1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 1.4271 1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 2.5606 0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 1.2111 -1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 0.0262 -1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 2.0011 -2.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3701 -0.5705 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.5432 -0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 -2.5647 0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 -3.2353 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8946 -1.5730 -2.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3267 0.0898 -3.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 0.4531 -3.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 2.1270 -2.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 0.2659 -0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8305 -2.1546 -1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 0.8559 0.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.4423 2.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 -1.2438 2.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5808 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 -0.7790 2.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 -2.1554 0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 2.7558 -0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 1.8011 -2.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 1.9115 1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 2.9227 -0.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 0.1740 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 1.0817 -2.0722 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 12 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 5 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 3 1 0 27 7 1 0 23 14 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 5 39 1 0 7 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 12 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 21 53 1 0 22 54 1 0 23 55 1 0 24 56 1 0 25 57 1 0 26 58 1 0 27 59 1 0 28 60 1 0 29 61 1 0 30 62 1 0 31 63 1 0 32 64 1 0 33 65 1 0 34 66 1 0 M END