HMDB0030575 RDKit 3D Tetramethylscutellarein 43 45 0 0 0 0 0 0 0 0999 V2000 -7.3207 0.1778 1.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 -0.6580 0.5316 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.6561 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 0.1456 0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.1278 0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 -0.6976 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6596 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 -1.4358 -1.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -1.3570 -1.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3714 -2.0487 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -0.5088 -0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 -0.4305 -0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 -1.1876 -1.9109 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -0.6050 -3.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 0.4227 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 0.5488 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 -0.2405 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 1.1798 0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 2.0412 1.5455 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 2.8530 2.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 1.0986 0.9166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 0.2366 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 0.1501 0.2621 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5052 -1.5034 -0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.4686 -0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 1.1989 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4254 0.1531 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 -0.2197 2.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9511 0.7825 1.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 0.7850 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -2.1197 -2.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 0.1127 -3.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 -0.0989 -3.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -1.3965 -3.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 -1.2115 -0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 0.2969 0.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -0.4093 1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 3.6264 2.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 2.1854 3.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 3.3486 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0653 1.7048 1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1283 -2.1574 -1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.1063 -1.2530 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 15 18 2 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 2 0 22 23 1 0 6 24 1 0 24 25 2 0 25 3 1 0 23 7 1 0 22 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 8 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 20 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 24 42 1 0 25 43 1 0 M END