HMDB0033846 RDKit 3D Corchoroside A 80 85 0 0 0 0 0 0 0 0999 V2000 -7.0098 -3.3991 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5946 -1.9731 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5432 -1.6240 0.8059 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 -0.4761 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.1669 0.7651 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 -0.1831 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -1.2496 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -0.7786 0.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 0.4599 0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 1.3603 1.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 2.4001 1.5559 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 0.0284 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -0.4773 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 0.2767 1.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 0.8647 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.3370 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 0.1901 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 -0.3133 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 -1.5336 0.8606 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 -1.5722 2.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1289 -2.5688 2.5922 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 -0.2912 2.5614 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 0.5486 1.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -0.8864 -1.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.5812 -1.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 0.7555 -1.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.7291 -2.1986 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 1.0587 -0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.1661 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 0.8008 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 1.2021 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3134 2.5717 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1575 1.1856 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.6673 0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3061 0.2465 0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4535 0.0553 2.2051 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7292 -1.0045 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 -0.6558 -1.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 -3.9630 -0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1289 -3.4165 0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -3.8609 0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1585 -1.8083 -1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8665 -0.6723 -0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 -0.4609 -1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 -2.0129 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4309 -1.8575 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -1.6404 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 -0.6587 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 1.1369 2.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -0.8597 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -1.5738 0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 -0.4629 1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.0504 1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 -0.4216 1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 2.6365 1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 2.6245 -0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 2.9836 -0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 0.9525 -1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5592 -2.4144 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 1.2938 1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 1.0742 2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -1.9073 -1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 -0.8856 -2.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -1.3673 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 -0.4848 -2.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 2.4671 -2.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 2.0310 -0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5838 0.4452 -2.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 2.1628 -2.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 -0.2541 -2.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 1.3819 -2.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 3.0100 -1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.7962 0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 1.7092 -1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.3339 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5281 1.2723 1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9879 1.0858 0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8218 -0.8518 2.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5538 -1.5021 0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 0.2837 -1.2139 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 2 0 9 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 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 17 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 4 34 1 0 34 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 37 2 1 0 33 6 1 0 31 9 1 0 28 12 1 0 26 15 1 0 23 18 1 0 1 39 1 0 1 40 1 0 1 41 1 0 2 42 1 0 4 43 1 0 6 44 1 0 7 45 1 0 7 46 1 0 8 47 1 0 8 48 1 0 10 49 1 0 12 50 1 0 13 51 1 0 13 52 1 0 14 53 1 0 14 54 1 0 16 55 1 0 16 56 1 0 16 57 1 0 17 58 1 0 19 59 1 0 23 60 1 0 23 61 1 0 24 62 1 0 24 63 1 0 25 64 1 0 25 65 1 0 27 66 1 0 28 67 1 0 29 68 1 0 29 69 1 0 30 70 1 0 30 71 1 0 32 72 1 0 33 73 1 0 33 74 1 0 34 75 1 0 34 76 1 0 35 77 1 0 36 78 1 0 37 79 1 0 38 80 1 0 M END