@MOLECULE (2r,3r)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-2,3-dihydro-4h-chromen-4-one 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.0106 -0.7631 -0.4864 O.3 1 UNL111111111 -0.3240 2 O 0.5883 2.7452 0.1639 O.3 1 UNL111111111 -0.5308 3 O -2.0280 2.6019 0.5486 O.2 1 UNL111111111 -0.4972 4 O -4.5409 0.9052 0.3357 O.3 1 UNL111111111 -0.3126 5 O -3.7391 -3.5646 -0.1374 O.3 1 UNL111111111 -0.4488 6 O 4.3176 -2.1988 0.9163 O.3 1 UNL111111111 -0.4493 7 O 6.1122 -0.2931 0.1582 O.3 1 UNL111111111 -0.4908 8 C 0.5957 0.5301 -0.6162 C.3 1 UNL111111111 0.0874 9 C 0.0268 1.4851 0.4431 C.3 1 UNL111111111 -0.0053 10 C 2.0648 0.3032 -0.4108 C.ar 1 UNL111111111 -0.0403 11 C -2.1561 0.2797 0.0358 C.ar 1 UNL111111111 -0.4985 12 C -1.5032 1.5314 0.3378 C.2 1 UNL111111111 0.4745 13 C -1.3359 -0.8371 -0.2637 C.ar 1 UNL111111111 0.4189 14 C -3.5451 0.0285 0.1374 C.ar 1 UNL111111111 0.4424 15 C 2.5324 -0.8766 0.1708 C.ar 1 UNL111111111 -0.1840 16 C -1.8115 -2.1447 -0.3338 C.ar 1 UNL111111111 -0.4919 17 C 2.9476 1.3106 -0.8015 C.ar 1 UNL111111111 -0.1318 18 C -4.0562 -1.2794 0.1010 C.ar 1 UNL111111111 -0.4484 19 C -3.1801 -2.3385 -0.1156 C.ar 1 UNL111111111 0.4382 20 C 3.9033 -1.0383 0.3480 C.ar 1 UNL111111111 0.1955 21 C 4.3221 1.1530 -0.6225 C.ar 1 UNL111111111 -0.2331 22 C 4.7923 -0.0227 -0.0522 C.ar 1 UNL111111111 0.1430 23 C -4.4652 2.2298 -0.1818 C.3 1 UNL111111111 -0.1777 24 H 0.3712 0.8874 -1.6501 H 1 UNL111111111 0.1608 25 H 0.3374 1.2001 1.4764 H 1 UNL111111111 0.1712 26 H 1.8540 -1.6700 0.4871 H 1 UNL111111111 0.1906 27 H -1.1383 -2.9641 -0.5534 H 1 UNL111111111 0.1938 28 H 2.5608 2.2375 -1.2300 H 1 UNL111111111 0.1743 29 H -0.0781 3.4564 0.3473 H 1 UNL111111111 0.3443 30 H -5.1223 -1.4557 0.2245 H 1 UNL111111111 0.2052 31 H 5.0075 1.9400 -0.9235 H 1 UNL111111111 0.1614 32 H -3.0754 -4.2830 -0.3042 H 1 UNL111111111 0.3352 33 H -4.1950 2.9017 0.6437 H 1 UNL111111111 0.1641 34 H -5.4975 2.4090 -0.5124 H 1 UNL111111111 0.1415 35 H -3.7677 2.3285 -1.0159 H 1 UNL111111111 0.1431 36 H 5.3068 -2.2105 1.0140 H 1 UNL111111111 0.3407 37 H 6.6823 0.4832 -0.0581 H 1 UNL111111111 0.3385 @BOND 1 1 8 1 2 1 13 1 3 2 9 1 4 2 29 1 5 3 12 2 6 4 14 1 7 4 23 1 8 5 19 1 9 5 32 1 10 6 20 1 11 6 36 1 12 7 22 1 13 7 37 1 14 8 9 1 15 8 10 1 16 8 24 1 17 9 12 1 18 9 25 1 19 10 15 ar 20 10 17 ar 21 11 12 1 22 11 13 ar 23 11 14 ar 24 13 16 ar 25 14 18 ar 26 15 20 ar 27 15 26 1 28 16 19 ar 29 16 27 1 30 17 21 ar 31 17 28 1 32 18 19 ar 33 18 30 1 34 20 22 ar 35 21 22 ar 36 21 31 1 37 23 33 1 38 23 34 1 39 23 35 1