Mrv0541 02241220552D 19 17 0 0 0 0 999 V2000 0.4125 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 1.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -2.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -3.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 4 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END > NP0338416 > NP-MRD > C=O.OC1=CC=CC=C1.NCCNCCNCCN > InChI=1S/C6H18N4.C6H6O.CH2O/c7-1-3-9-5-6-10-4-2-8;7-6-4-2-1-3-5-6;1-2/h9-10H,1-8H2;1-5,7H;1H2 > NBZZTGGDZKVWPZ-UHFFFAOYSA-N > C13H26N4O2 > 270.3711 > 270.205576096 > 4 > 18.04032986057606 > 1 > 4 > 0 > 0 > (2-aminoethyl)({2-[(2-aminoethyl)amino]ethyl})amine; formaldehyde; phenol > -2.1512495040000004 > 0 > 1 > 2 > 9.773593374574192 > 76.1 > 43.3174 > 7 > 1 > formaldehyde; phenol; trien > 0 > NP0338416 > Phenol-formaldehyde, cross-linked, triethylenetetramine activated $$$$