HMDB0061345 RDKit 3D N,N,O-Tridesmethylvenlafaxine 38 39 0 0 0 0 0 0 0 0999 V2000 0.5772 2.3935 -1.4602 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 2.4175 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 1.0629 0.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 0.2353 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1709 1.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.9488 1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -1.3129 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7734 -2.0988 -0.3282 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.9237 -1.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -0.1476 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 0.4397 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.3302 0.8536 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -0.8094 1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.8198 0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3223 -1.1635 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -0.1297 -1.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 0.1504 -1.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 3.1703 -1.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 2.4982 -1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 2.9369 0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 3.0667 0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.2977 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 0.1075 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 -1.2691 2.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 -2.4166 0.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 -1.2373 -2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1338 -1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.0314 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2349 -1.2702 1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 -0.5710 2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 -2.4758 1.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6043 -2.4774 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 -1.9799 -0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 -0.6518 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 0.8215 -0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2283 -0.4820 -2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 1.0413 -1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -0.7787 -1.4814 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 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 3 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 10 4 1 0 17 11 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 5 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 M END