HMDB0015652 RDKit 3D Levonordefrin 26 26 0 0 0 0 0 0 0 0999 V2000 -3.4166 0.6668 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -0.1393 -0.1862 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2982 -1.1650 0.8199 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 0.7538 0.0432 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9520 1.6951 -1.0228 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 0.1333 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 -1.2057 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 -1.7059 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -0.8504 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 -1.3843 0.1687 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 0.4875 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.3454 -0.0227 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 0.9665 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 1.0866 0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 1.4839 -0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 0.0101 -0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 -0.6241 -1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.9166 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -2.0828 0.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.3693 0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 1.1255 -1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.9018 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -2.7774 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -0.7553 0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 2.3363 -0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 2.0484 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 2 0 13 6 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 6 3 18 1 0 3 19 1 0 4 20 1 1 5 21 1 0 7 22 1 0 8 23 1 0 10 24 1 0 12 25 1 0 13 26 1 0 M END