HMDB0060535 RDKit 3D N-Desmethyldiphenhydramine 37 38 0 0 0 0 0 0 0 0999 V2000 5.0045 0.3310 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -0.0613 -0.8452 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 0.3535 -0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -0.3081 0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 0.0577 0.7574 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -0.1839 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 1.0154 -0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 2.2636 -0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 3.3949 -0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 3.2357 -0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 1.9938 -0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 0.9386 -0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1154 -1.2272 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.2326 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -3.2074 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -3.1575 1.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 -2.1439 2.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5719 -1.1709 1.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 -0.4595 0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 0.6159 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.2168 -0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 -0.9802 -1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7577 1.4643 -0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1764 0.2485 -1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 -1.4110 0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 0.0042 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -0.6230 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 2.4056 -0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 4.3677 -0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 4.1099 -1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 1.8953 -0.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.0457 -0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -2.3217 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7198 -3.9967 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 -3.8821 1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -2.1021 3.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3977 2.3098 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 6 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 12 7 1 0 18 13 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 M END