HMDB0012484 RDKit 3D (R)-1,2-dimethyl-5,6-dihydroxy-tetrahydroisoquinoline 29 30 0 0 0 0 0 0 0 0999 V2000 -1.5177 -1.9661 0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 -0.8787 -0.0032 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4108 -0.5244 0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 -1.1891 1.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -0.7700 1.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 0.3080 0.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 0.6871 0.9102 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 0.9819 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 2.0569 -0.8616 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 0.5688 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 1.2625 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 1.3359 -0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 0.2654 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2202 -0.0044 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 -2.8475 0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 -2.3151 0.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 -1.6630 1.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 -1.3245 -1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0353 1.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3082 2.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9274 0.1598 1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 2.6249 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 0.8394 -2.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 2.3142 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 2.3063 -0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.3579 -1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -0.6435 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.9554 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 -0.5546 -1.2687 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 2 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 2 1 0 10 3 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 6 4 19 1 0 5 20 1 0 7 21 1 0 9 22 1 0 11 23 1 0 11 24 1 0 12 25 1 0 12 26 1 0 14 27 1 0 14 28 1 0 14 29 1 0 M END