null CDK 0225161859 null 20 22 0 0 0 0 0 0 0 0999 V2000 2.3387 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -3.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 2.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 3.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 3.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 M END > CHEBI:112940 > N-(2-oxolanylmethyl)-3-(1-tetrazolyl)benzamide > 2 > C13H15N5O2 > 273.291 > 273.12257 > 0 > C1CC(OC1)CNC(=O)C2=CC(=CC=C2)N3C=NN=N3 > InChI=1S/C13H15N5O2/c19-13(14-8-12-5-2-6-20-12)10-3-1-4-11(7-10)18-9-15-16-17-18/h1,3-4,7,9,12H,2,5-6,8H2,(H,14,19) > DMPFAPRHPKXLTG-UHFFFAOYSA-N > LSM-24350 $$$$