HMDB0039405 RDKit 3D 3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one 34 37 0 0 0 0 0 0 0 0999 V2000 -4.0952 -2.4277 0.0943 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -1.7638 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 -2.3230 0.0221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -1.6712 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0083 -1.2219 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -0.2058 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 0.5751 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.0221 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -0.8297 0.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 -1.3746 0.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 -1.1146 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 -1.6485 -0.4363 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -0.3125 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 0.2255 -1.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 1.9520 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 2.5860 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 1.8149 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 2.4070 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4361 1.6943 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 0.3285 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.2943 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9098 0.4135 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 -2.1094 0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 -2.1501 -1.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 -1.0276 1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 -2.0074 1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.1054 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.1170 -2.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 0.8598 -1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 2.5354 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 3.6670 0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2887 3.5055 0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 2.2049 0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -0.2564 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 7 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 2 1 0 22 6 2 0 14 8 1 0 22 17 1 0 4 23 1 0 5 24 1 0 9 25 1 0 10 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 M END