HMDB0033866 RDKit 3D Fonsecin B 38 40 0 0 0 0 0 0 0 0999 V2000 -5.3257 1.9440 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 2.4326 -0.0762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 1.5313 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 0.1897 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.6933 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 -2.0575 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 -2.6459 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8659 -0.2035 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 -1.1205 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 -2.4559 -0.1002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 -0.6833 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 0.6876 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 1.5722 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 1.1375 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7004 2.0372 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 1.0440 0.6189 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.3971 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 0.7414 0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 0.8783 -1.3897 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.1034 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -1.5776 0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -2.7210 0.7581 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3719 1.3085 -1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6427 1.3103 0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0028 2.8223 -0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.1782 -0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.6482 -1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2333 -2.0241 -1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 -2.7110 0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 -3.1680 -0.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 2.6288 0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 3.0943 0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 0.5960 -0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 1.7798 0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 0.0846 1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 1.8188 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 -1.4408 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 -1.6039 0.5303 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 1 0 6 7 1 0 5 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 12 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 21 22 2 0 15 3 1 0 14 8 1 0 21 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 10 30 1 0 13 31 1 0 15 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 20 38 1 0 M END