HMDB0248014 RDKit 3D Adipic dihydrazide 26 25 0 0 0 0 0 0 0 0999 V2000 -4.7545 0.6480 -0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3903 0.4941 -0.1536 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 -0.6486 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 -1.7847 0.0902 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -0.7577 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 0.5954 -0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 0.5716 -0.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 -0.0185 0.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -0.0655 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 -0.5982 1.5784 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 0.3697 -0.5523 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 0.3221 -0.6373 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 0.7259 0.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 0.6936 -0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 -1.7639 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 -1.4561 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 -1.2107 0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 1.0842 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 1.2051 0.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 0.0167 -1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.6123 -0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 0.5843 1.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.0602 0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -0.1883 2.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 -0.2961 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 0.9049 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 2 3 11 12 1 0 1 13 1 0 1 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 10 24 1 0 12 25 1 0 12 26 1 0 M END