HMDB0254052 RDKit 3D levomedetomidine 31 32 0 0 0 0 0 0 0 0999 V2000 -3.3225 0.2391 -0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 0.4815 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 1.2564 1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 1.4667 2.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 0.9145 2.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 0.1217 0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -0.4608 0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 -1.9564 0.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 0.1190 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 1.3539 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 1.5321 -1.4063 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 0.4511 -2.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 -0.4075 -1.4778 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.0858 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -0.8801 -1.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.9131 -0.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 0.4081 -1.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -0.8011 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6443 1.6610 1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.0746 3.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3298 1.0798 2.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -0.1188 1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -2.4214 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 -2.4031 1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 -2.3317 1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 2.0816 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 0.3409 -3.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -1.3459 -1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -0.2494 -2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 -1.2695 -1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -1.7636 -1.0945 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 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 6 14 2 0 14 15 1 0 14 2 1 0 13 9 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 10 26 1 0 12 27 1 0 13 28 1 0 15 29 1 0 15 30 1 0 15 31 1 0 M END