HMDB0040614 RDKit 3D Dihydroroseoside 59 60 0 0 0 0 0 0 0 0999 V2000 1.1072 0.6127 3.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.0280 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.2313 1.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 0.1473 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7479 -0.0403 0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2927 -0.3678 1.8509 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.2679 0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 1.9899 -0.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7856 1.1825 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 -0.1749 -0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2862 -0.6050 -0.6057 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.9858 -1.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -1.1740 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 -1.5307 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.4411 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.8177 0.8824 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 0.2783 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 1.1139 0.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 0.5224 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 -0.1262 0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 0.8339 1.7266 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -0.4528 -1.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 -1.7663 -0.9915 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 -0.0197 -2.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4066 1.1616 -2.9089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 0.2551 -1.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.4823 -1.7184 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.5517 3.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6798 1.6213 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.0345 3.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 -0.9728 1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 -0.7143 2.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.6312 -0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 0.3448 2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.9312 1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3709 1.4120 -1.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 2.4294 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1685 2.8764 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4805 1.4991 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.8923 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -2.0010 -1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.5382 -2.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 -2.5795 -1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8611 -1.4936 -0.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.8611 -1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -3.1316 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 -2.1877 1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.9388 0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -0.7270 0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 1.3549 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 -0.5671 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.9284 1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 1.6948 1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -0.4326 -2.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -1.9960 -0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.7659 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 1.6901 -2.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 -0.5672 -1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 1.7868 -2.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 2 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 13 5 1 0 26 17 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 3 32 1 0 4 33 1 0 6 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 12 41 1 0 12 42 1 0 14 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 15 48 1 0 17 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 22 54 1 0 23 55 1 0 24 56 1 0 25 57 1 0 26 58 1 0 27 59 1 0 M END