HMDB0038476 RDKit 3D 7-Hydroxytrichodermol 41 44 0 0 0 0 0 0 0 0999 V2000 4.2449 0.8288 -0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 0.3432 -0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 0.5355 -1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 0.0979 -1.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 1.1248 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 0.9315 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 1.8609 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 1.0091 0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 1.6815 1.8262 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -0.2985 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 -1.3564 1.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.4044 -0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.4328 -1.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -0.4123 -0.9034 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3977 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 -1.9103 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.1568 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.5362 1.1383 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -0.3642 0.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 0.8016 -1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 1.9141 -0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 0.2537 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 1.0654 -2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -0.7279 -1.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1758 1.0978 -2.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.7534 -0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 2.2019 -0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 0.7870 1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 2.0143 2.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -0.9594 1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -2.2460 0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 -1.6909 2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.4733 -2.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -2.3879 -1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2824 1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -2.1596 -0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 -2.4842 -0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -0.2166 2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 1.7805 1.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -0.1396 1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 -1.4318 0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 10 12 1 0 12 13 1 0 13 14 1 0 10 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 2 1 0 15 4 1 0 12 6 1 0 14 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 M END