HMDB0302342 RDKit 3D Apigenin 6-C-glucosyl-O-arabinoside 68 72 0 0 0 0 0 0 0 0999 V2000 3.0052 -1.9474 -1.9853 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 -1.1283 -1.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -1.2324 -1.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9112 -0.3803 -0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -0.5272 -0.7478 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 -1.2828 -1.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 -1.4413 -1.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 -0.8406 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 -0.9996 -0.5445 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4816 -0.0761 0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1297 0.0647 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 0.5612 -0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 0.7133 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 1.7444 0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1276 1.9291 0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 2.9586 1.6488 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 1.1097 0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.3765 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 0.6644 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.2368 -0.6567 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0684 0.3040 -1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0039 -0.6007 -0.5008 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 -0.3032 -0.8516 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8634 0.4872 0.2525 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1101 0.6939 -0.4168 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.0138 1.6009 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 1.2176 1.5812 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6117 -0.7126 -0.6149 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.3507 -0.8411 -1.7849 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.4271 -0.8866 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0494 -2.2805 0.2175 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 -1.1135 0.5326 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0345 -2.3440 0.3787 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -0.3897 1.7884 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3642 -0.4473 2.7278 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 1.0199 1.4000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7020 1.7999 2.5609 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 0.0764 -0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 -0.7990 -1.1799 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 -0.1151 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -2.0328 -1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 -1.7588 -2.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -2.0370 -2.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0564 -0.5826 0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 0.4103 1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 0.6564 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 2.3936 1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 3.5745 2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 2.4446 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 -1.0238 -1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1653 0.2192 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 1.3447 -0.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 0.4224 -1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8455 1.1780 -1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5362 2.6110 0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9362 1.7333 -0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1887 1.9199 2.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1105 -1.1164 0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -1.5928 -1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2884 -1.9962 -1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.6876 1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 -1.4303 0.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.4807 1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4581 -0.9173 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.2471 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 1.4493 1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 2.7270 2.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -1.5296 -1.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 4 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 25 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 20 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 17 38 1 0 38 39 1 0 38 40 2 0 40 2 1 0 11 5 1 0 40 13 1 0 36 18 1 0 30 23 1 0 3 41 1 0 6 42 1 0 7 43 1 0 9 44 1 0 10 45 1 0 11 46 1 0 14 47 1 0 16 48 1 0 18 49 1 0 20 50 1 6 21 51 1 0 21 52 1 0 23 53 1 6 25 54 1 6 26 55 1 0 26 56 1 0 27 57 1 0 28 58 1 1 29 59 1 0 30 60 1 6 31 61 1 0 32 62 1 1 33 63 1 0 34 64 1 1 35 65 1 0 36 66 1 6 37 67 1 0 39 68 1 0 M END