HMDB0041808 RDKit 3D 4,4'-Methylenedianiline 29 30 0 0 0 0 0 0 0 0999 V2000 -4.6624 -1.1158 1.2649 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -0.5257 0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -1.1033 -0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 -0.5492 -1.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.6034 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1008 1.2081 -1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 0.6890 -0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 1.2787 0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 0.7892 0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 -0.3289 0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 -0.8622 0.8461 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.9310 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 -0.4238 -1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.1852 0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 0.6233 1.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5771 -1.0541 0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 -1.6062 2.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4013 -2.0131 -0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4188 -1.0071 -1.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 1.0606 -2.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 2.3240 -1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3756 2.1630 0.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.2524 1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 -0.9140 1.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 -1.2055 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 -1.8120 -1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -0.9318 -2.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3896 2.0983 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 1.1088 2.0381 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 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 5 14 1 0 14 15 2 0 15 2 1 0 13 7 1 0 1 16 1 0 1 17 1 0 3 18 1 0 4 19 1 0 6 20 1 0 6 21 1 0 8 22 1 0 9 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 14 28 1 0 15 29 1 0 M END