HMDB0041441 RDKit 3D 11-Methylgerberinol 46 49 0 0 0 0 0 0 0 0999 V2000 -4.0242 -1.5313 1.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0851 -0.5769 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 0.1410 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 1.0405 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 1.2593 -1.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 0.5616 -1.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 0.7699 -2.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9532 0.1382 -2.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 0.3484 -2.9699 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7922 -1.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -1.4631 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -2.7897 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -0.6146 -0.8342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 0.0921 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 0.0839 1.3074 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 0.8744 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 1.5838 1.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 1.5331 2.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 2.3625 1.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3109 2.4393 0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.7147 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 0.9315 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 0.2453 -1.5652 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -0.4927 -1.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 -1.1347 -2.8425 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 -1.0381 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 -1.8790 0.6971 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -0.3380 -0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0524 -1.5037 1.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 -1.2114 2.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 -2.5921 1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0862 -0.0435 0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3297 1.5501 -1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 1.9443 -2.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -1.7620 -2.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.4061 -0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8177 -2.7463 0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -3.4114 -0.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -0.2934 1.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 0.5646 3.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 2.2156 3.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0210 2.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 2.9209 2.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 3.0470 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 1.7318 -1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.4948 1.2176 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 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 2 0 10 26 2 0 26 27 1 0 26 28 1 0 28 2 1 0 28 6 2 0 24 13 1 0 22 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 15 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 27 46 1 0 M END