HMDB0040357 RDKit 3D 6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one 37 40 0 0 0 0 0 0 0 0999 V2000 3.6482 1.4386 -1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 0.8465 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 1.7959 1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 -0.4300 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 -1.5518 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -1.5916 0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.7604 0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -2.8166 0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -4.0379 0.5942 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -1.6433 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 -1.6148 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.6444 0.3466 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1088 -0.4085 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -0.3084 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 0.9070 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 2.0515 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 1.9276 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 3.0801 -0.4028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3563 0.7374 -0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 0.6722 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 -0.4524 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 -0.4385 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.7281 0.0226 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 1.9179 -1.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 2.1194 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.6558 -1.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 2.6545 1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 1.2407 2.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.1773 1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -0.4142 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.5046 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -3.6799 0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.3884 0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.2472 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1828 0.9694 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8402 3.0225 -0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 3.9904 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 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 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 2 1 0 22 6 1 0 21 10 1 0 19 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 7 32 1 0 9 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 M END