6 5 0 0000 0 0 0 0 0999 V2000 2.3050 -2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4528 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6099 -1.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4436 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1525 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 4 2 0 5 6 1 0 M END > InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6) > UCMIRNVEIXFBKS-UHFFFAOYSA-N > 1/1/N:1,5,2,6,3,4/E:(5,6)/rA:6nCCOOCN/rB:s1;s2;d2;s1;s5;/rC:2.305,-2.0007,0;3.4528,-1.3277,0;4.6099,-1.9869,0;3.4436,0,0;1.1525,-1.3369,0;0,-2.0007,0; > C3 H7 N O2 > 89.09318 > C(CN)C(=O)O > 234 $$$$