HMDB0032465 RDKit 3D Phenol-formaldehyde, cross-linked, tetraethylenepentamine activated 36 35 0 0 0 0 0 0 0 0999 V2000 4.8905 1.6736 0.1403 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 0.2226 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -0.4263 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 -0.1182 0.6262 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -0.8259 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.2544 -1.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -0.1901 -0.2353 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 -1.3219 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -0.9726 1.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.0742 0.2377 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 0.4210 0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 1.4083 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 0.7813 -1.2059 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 1.8661 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 2.0765 0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 -0.1190 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 -0.0412 -0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 -1.5339 0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 -0.1090 2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 0.8764 0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -0.7404 -1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -1.9235 -0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 -0.8828 -1.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 0.7660 -1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 0.6850 0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 -2.0082 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 -1.9132 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 -0.6097 2.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 -1.9218 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 -0.5185 -0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.4295 1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 0.8773 1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5857 1.9025 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9812 2.2015 -0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8766 1.3584 -1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.1821 -1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 M END