HMDB0039918 RDKit 3D 1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-bu... 63 65 0 0 0 0 0 0 0 0999 V2000 5.0748 -2.9225 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -1.5467 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4869 -1.1383 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -2.0365 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 -1.6217 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -2.4755 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -2.0682 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -3.0513 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 -2.7073 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 -3.6688 -0.2595 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0095 -5.0218 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -1.3693 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -1.1312 0.0998 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6899 -1.2564 1.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 -0.3553 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 1.0409 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3721 1.5527 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 3.0031 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7597 3.6469 -1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.7153 1.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 3.1123 0.8385 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -0.7537 0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 0.1514 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.3660 0.4963 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 -0.2836 0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 0.6617 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 1.9706 0.6066 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 0.1946 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 1.1419 0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 1.4582 -0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 1.3130 -0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.6717 -2.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 0.8515 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -3.1631 0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -3.4938 0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -3.2875 -0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -3.0874 -0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7781 -4.0885 -0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 -5.4285 0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9025 -5.6510 -0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 -5.1322 -1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4684 -2.2836 1.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1527 -0.5418 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -1.0831 1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4881 1.8223 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1576 0.9502 -0.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3709 4.5842 -0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 2.9895 -1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 3.9882 -1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 4.7448 1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 3.8325 0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 3.2525 2.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6696 2.9126 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 2.7204 0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 2.0717 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 0.6964 1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 1.8250 -1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 2.7195 -2.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.5292 -3.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 0.9544 -2.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 1.0469 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 1.3915 1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 -0.2350 0.2268 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 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 15 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 26 28 2 0 28 29 1 0 29 30 1 0 30 31 2 3 31 32 1 0 31 33 1 0 28 3 1 0 25 5 2 0 22 7 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 8 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 16 45 1 0 17 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 27 54 1 0 29 55 1 0 29 56 1 0 30 57 1 0 32 58 1 0 32 59 1 0 32 60 1 0 33 61 1 0 33 62 1 0 33 63 1 0 M END