HMDB0006792 RDKit 3D Epimelibiose 45 46 0 0 0 0 0 0 0 0999 V2000 -4.8413 0.5714 -1.9226 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -0.6688 -2.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.7567 -1.0806 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1838 0.2623 -1.3481 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 0.8658 -0.3190 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4272 0.0870 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 0.8292 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1348 0.0795 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2042 -1.0133 -0.6332 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.6905 -0.0489 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8945 -2.0018 1.2675 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 -0.9163 -0.0719 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1464 -1.0067 -1.3232 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.5223 0.2922 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4428 1.3017 -0.2186 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 1.1002 -0.2363 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7982 2.3181 0.3265 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.1398 0.8658 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8099 1.9140 1.8135 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -0.2359 1.3773 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6745 -0.0861 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 -0.9322 0.2835 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8784 -0.4974 0.3288 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 0.7985 -2.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8338 -0.7079 -3.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9264 -1.4429 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -1.7112 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 1.8488 -0.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 1.1195 -1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 1.7426 0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 -0.1428 1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.6670 -0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.5968 1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -1.3826 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 -1.8851 -1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 0.6728 1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 1.4015 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.1760 -1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0709 3.0549 -0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 1.5967 0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7371 1.3807 2.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 -0.7573 1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -0.4667 2.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 -2.0245 0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.2482 0.2346 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 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 5 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 3 1 0 16 8 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 6 5 28 1 6 7 29 1 0 7 30 1 0 8 31 1 1 10 32 1 6 11 33 1 0 12 34 1 1 13 35 1 0 14 36 1 1 15 37 1 0 16 38 1 6 17 39 1 0 18 40 1 6 19 41 1 0 20 42 1 1 21 43 1 0 22 44 1 1 23 45 1 0 M END