HMDB0031946 RDKit 3D O-Ethyl-4-[(2',3',4'-tri-O-acetyl-alpha-L-rhamnosyloxy)benzyl]thiocarbamate 62 63 0 0 0 0 0 0 0 0999 V2000 8.0926 1.2442 -1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 0.2462 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -0.6040 0.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 -1.4072 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 -2.8020 -0.6778 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 -1.0350 0.2318 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -1.8717 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 -1.2411 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 -0.6514 1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1391 -0.0617 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.0129 0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 0.6060 1.1361 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 0.7040 0.3413 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5306 2.0990 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 2.3773 -0.6418 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9067 2.3087 -2.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 1.5739 -0.5247 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8650 2.3745 -0.1151 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 2.6380 -0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1055 3.4887 -0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9442 2.1181 -2.0689 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6691 0.3260 0.2751 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7753 -0.8556 -0.5236 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7777 -1.7755 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7637 -2.9601 -1.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 -1.5825 0.4554 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 0.1891 1.1253 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2974 -1.0876 1.6257 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -1.4142 2.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.8224 3.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 -0.4639 3.7838 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -0.6093 -0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 -1.2227 -0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 0.8708 -1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 2.2360 -0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 1.4325 -2.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 -0.3709 -1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.7997 0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 -0.1427 0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -1.9696 -1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8609 -2.8378 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1768 -0.6825 1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 0.4037 2.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 0.2591 -0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7922 3.4582 -0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 1.7886 -2.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 3.3010 -2.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 1.7511 -2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.2544 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6543 3.9146 -1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7258 4.2599 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 2.8119 0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 0.2828 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7536 -3.4393 -1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 -2.6174 -2.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0078 -3.7043 -0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 0.8893 1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 -2.8309 4.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -3.3933 2.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 -3.2354 3.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 -0.6209 -1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -1.6813 -1.8282 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 17 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 2 0 22 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 2 0 11 32 1 0 32 33 2 0 33 8 1 0 27 13 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 9 42 1 0 10 43 1 0 13 44 1 6 15 45 1 1 16 46 1 0 16 47 1 0 16 48 1 0 17 49 1 6 20 50 1 0 20 51 1 0 20 52 1 0 22 53 1 1 25 54 1 0 25 55 1 0 25 56 1 0 27 57 1 1 30 58 1 0 30 59 1 0 30 60 1 0 32 61 1 0 33 62 1 0 M END