HMDB0030143 RDKit 3D Talaromycin A 38 39 0 0 0 0 0 0 0 0999 V2000 -4.0922 1.7788 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 0.4547 -0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -0.1590 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1903 -1.5079 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 -1.8226 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -0.7631 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 -1.2633 -0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -1.0792 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 -1.2708 -0.7262 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 0.2763 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6492 1.1850 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 0.6573 -0.3297 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 0.9083 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 -0.1430 1.3873 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4945 0.2770 -0.4894 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 0.7847 0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 1.8542 1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 2.6118 -0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 1.9200 0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 -0.1729 -0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3493 0.6135 -1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0494 -0.3172 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.3656 -1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -2.2951 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 -2.8408 0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -1.9089 1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -2.3446 -0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -0.7564 -1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -1.8708 0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.5133 -1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 0.2639 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 2.1932 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 1.2703 -1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 0.7418 0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 1.2269 -0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 1.7672 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 0.7882 1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 1.8217 0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 6 15 1 0 15 16 1 0 16 3 1 0 14 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 16 37 1 0 16 38 1 0 M END