HMDB0038410 RDKit 3D Glucohesperalin 55 55 0 0 0 0 0 0 0 0999 V2000 7.6709 0.0353 -0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.4418 -1.3168 S 0 0 0 0 0 4 0 0 0 0 0 0 7.4169 -2.6358 -0.4921 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 -1.4858 -1.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 -1.2518 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 0.0954 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.3570 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 0.3143 0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 0.5949 1.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 0.5532 1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 1.6085 1.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 2.7536 1.7438 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 4.1558 0.7679 S 0 0 0 0 0 6 0 0 0 0 0 0 0.4652 5.1461 1.3311 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 3.7102 -0.6184 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 4.7446 0.6808 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 -0.8932 0.2718 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -0.5253 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 -1.6283 -0.8496 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5811 -1.5477 -1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9464 -0.5124 -2.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3532 -0.5373 -2.2392 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.3814 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1158 -2.5107 0.5191 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -1.0795 1.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8333 -2.2047 1.8757 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 -0.0450 0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.1713 0.7205 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 0.1939 -0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -0.0363 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 0.9765 -0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.7981 -2.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -2.5181 -2.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 -1.3458 -1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 -2.0798 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 0.0852 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 0.8663 -0.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.3276 1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4933 -0.4467 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 1.1337 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7671 -0.6213 -0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.5635 2.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -0.1950 2.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 4.1073 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 0.3161 -0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8934 -2.5378 -1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 0.4852 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -0.8266 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 0.1704 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0674 -0.5220 0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6754 -3.3509 0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0719 -0.6354 2.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.8096 1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7779 0.0992 1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8219 1.8395 1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 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 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 2 0 13 16 1 0 10 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 16 44 1 0 18 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 23 50 1 0 24 51 1 0 25 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 M END