HMDB0041932 RDKit 3D Methylephedrine 30 30 0 0 0 0 0 0 0 0999 V2000 -1.2715 -1.8386 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2342 -0.6569 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -0.5719 -1.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 -1.8907 -1.9179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 0.0618 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 -0.6004 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 0.0072 0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 1.3053 0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 1.9748 -0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 1.3809 -1.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 0.5750 -0.1493 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.4068 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 0.8429 1.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 -2.0076 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.7886 1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -2.7227 -0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 -0.8987 -1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -0.0460 -2.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -2.0632 -1.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -1.6310 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -0.5286 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 1.7885 1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 3.0070 -0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 1.9145 -1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 1.3901 -0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3064 0.0054 1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 -0.3397 -0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 1.6197 1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 -0.0250 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 1.3298 1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 2 11 1 0 11 12 1 0 11 13 1 0 10 5 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 4 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 12 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 M END