HMDB0041606 RDKit 3D Dimethyl adipate 26 25 0 0 0 0 0 0 0 0999 V2000 -4.4131 1.2769 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 0.1484 -0.2247 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 0.0858 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 1.0254 0.2089 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7341 -1.0561 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 -1.0282 -0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 -1.0700 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -1.0500 0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 0.1275 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 1.0905 -0.2092 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 0.2077 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 1.3129 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 2.1110 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 1.0136 1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 1.5470 -0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 -1.9681 -0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -1.1335 -1.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -0.0586 -1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1981 -1.8929 -1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -2.0737 1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3257 -0.3270 1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 -1.1435 1.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -2.0081 0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2509 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3366 1.4828 0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 1.1296 -1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 1 13 1 0 1 14 1 0 1 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 12 24 1 0 12 25 1 0 12 26 1 0 M END