HMDB0041774 RDKit 3D Salvianolic acid G 48 49 0 0 0 0 0 0 0 0999 V2000 -2.6352 -1.6100 0.8923 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7272 -1.1582 1.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8128 -2.0065 2.1846 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 0.2929 1.8466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 1.0409 1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6478 1.2568 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 0.7353 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 0.8538 -2.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2605 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 0.3862 -4.1646 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 -0.4290 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.0200 -2.7336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 -0.3978 -2.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 -0.5192 -0.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 -1.6167 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 -1.7666 1.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6094 -0.8371 2.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -0.9652 3.4507 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 0.2855 1.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 1.2568 2.3795 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.4125 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.4890 -2.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -3.0275 -1.9738 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 -3.3326 -2.9774 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 1.9586 -0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 2.4648 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.2400 1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8393 2.7384 1.9344 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 1.5362 1.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 1.2933 3.2238 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9834 -2.9420 2.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 0.6651 1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 0.4742 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 0.1695 -0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 1.3890 -2.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -0.8555 -3.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 -0.8146 -2.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 0.6828 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.3514 -0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 -2.6378 1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -0.2519 4.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 2.0520 1.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 1.2988 -0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 -4.1328 -3.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 2.1163 -1.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 3.0013 -0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 2.6624 2.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 1.6373 3.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 12 22 1 0 22 23 2 0 22 24 1 0 6 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 29 5 1 0 21 14 1 0 3 31 1 0 4 32 1 0 4 33 1 0 7 34 1 0 8 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 15 39 1 0 16 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 24 44 1 0 25 45 1 0 26 46 1 0 28 47 1 0 30 48 1 0 M END