HMDB0037331 RDKit 3D 2',5,6-Trimethoxyflavone 39 41 0 0 0 0 0 0 0 0999 V2000 -3.2016 2.7972 -0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 1.5658 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 0.4683 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 0.4791 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.6217 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9548 -1.7800 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -1.7880 0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 -0.6990 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -0.7151 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 -1.8428 0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.7697 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3813 -2.7777 0.9992 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 -0.6260 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 -0.5541 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 -1.6887 0.7158 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.6609 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.6190 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 0.6669 0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5461 1.8136 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 1.7117 -0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 1.6150 -0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 0.4591 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.3947 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 3.4553 -0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 3.3618 -1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 2.7083 -1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3453 1.3910 -0.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6659 -0.5306 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 -2.6669 0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.7099 0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 -2.7699 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 -2.6209 -1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.6822 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 -2.4954 -0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 2.6630 0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.6118 -0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 2.1268 -1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 2.6289 -0.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 2.4627 -0.6906 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 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 8 3 1 0 23 9 1 0 22 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 10 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 M END