HMDB0035293 RDKit 3D Norambreinolide 44 46 0 0 0 0 0 0 0 0999 V2000 -2.5939 -1.8355 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -0.4381 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 0.0662 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 0.3596 1.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 1.7136 0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8343 0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 0.7086 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 1.2208 -1.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 -0.5498 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -1.4817 0.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -1.8870 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6858 0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -0.5861 1.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -0.9657 -0.3512 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 0.1352 -1.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 0.4921 -1.4292 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 0.8474 -1.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 0.5891 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 -1.8055 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1638 -2.6102 -0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 -2.0364 1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 1.1297 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -0.4945 -1.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 -0.1481 -2.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 -0.2186 2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 0.4351 1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8172 2.2344 2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 2.2978 0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 1.9575 1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 2.8332 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 1.9841 -2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 0.3832 -2.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7995 -1.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 -1.1152 -1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -0.9342 1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -2.3986 0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.6924 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1878 -2.2327 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 0.4096 2.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 -1.3931 2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.6274 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 1.9172 -1.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 0.3951 -2.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 1.3931 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 9 2 1 0 18 12 1 0 18 7 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 M END