HMDB0003403 RDKit 3D Amylose 51 52 0 0 0 0 0 0 0 0999 V2000 5.9686 -1.8927 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 -1.9388 0.5181 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.9003 0.0111 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8096 -1.5182 -0.5536 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.6665 -0.9543 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3390 0.2579 -2.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 1.1386 -2.4718 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 0.1052 0.1851 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1596 0.0107 0.3072 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.1830 0.2090 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6976 1.0626 -0.9265 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 -0.0371 -0.7742 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9743 -0.6040 -2.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 0.3109 -2.8677 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 0.4112 0.0636 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2077 -0.6903 0.7197 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5153 -0.9934 0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 1.4958 0.9864 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3057 2.7574 0.4001 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7848 1.2864 1.3965 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7039 0.1278 2.1986 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 -0.2922 1.4530 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5872 0.6132 2.4694 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -0.0271 1.1508 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1780 -0.2609 2.2984 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 -0.8986 0.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 -2.0012 -1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -2.7292 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -0.3411 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 -1.3174 -1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -0.2918 -2.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 0.9168 -1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 1.9310 -2.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 1.1776 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 2.0822 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -0.8463 -0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -0.9245 -2.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -1.4826 -1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 0.3059 -3.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 0.8541 -0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6823 -1.2104 -0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2508 -0.2515 0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7588 -1.9487 0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8252 1.4708 1.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 3.3992 0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 2.1337 2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 0.3332 3.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 -1.3324 1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 0.2669 3.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 1.0231 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -1.2581 2.4231 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 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 8 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 3 1 0 20 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 6 5 30 1 6 6 31 1 0 6 32 1 0 7 33 1 0 8 34 1 6 10 35 1 6 12 36 1 1 13 37 1 0 13 38 1 0 14 39 1 0 15 40 1 6 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 1 19 45 1 0 20 46 1 1 21 47 1 0 22 48 1 1 23 49 1 0 24 50 1 6 25 51 1 0 M END