13 13 0 0000 0 0 0 0 0999 V2000 1.4534 -3.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.4534 -4.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.3633 -2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5941 -5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.7858 -1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7432 -4.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5941 -6.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.2957 -5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7432 -7.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7432 -8.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 2 7 2 0 3 5 1 0 3 10 1 0 4 6 2 0 5 8 2 0 5 9 1 0 6 11 1 0 6 7 1 0 9 12 1 0 12 13 1 0 M END > InChI=1S/C9H14N2O2/c1-4-13-9(12)8(3)11-6-7(2)5-10-11/h5-6,8H,4H2,1-3H3 > CWAYDMJIOQEYTB-UHFFFAOYSA-N > 1/0/N:13,11,10,12,7,4,6,3,5,2,1,8,9/rA:13nNNCCCCCOOCCCC/rB:s1;s1;s1;s3;d4;d2s6;d5;s5;s3;s6;s9;s12;/rC:1.4534,-3.1349,0;2.518,-2.3575,0;1.4534,-4.4615,0;.3633,-2.3575,0;2.5941,-5.129,0;.7858,-1.09,0;2.1124,-1.09,0;3.7432,-4.4615,0;2.5941,-6.4556,0;.2957,-5.129,0;;3.7432,-7.1231,0;3.7432,-8.4497,0; > C9 H14 N2 O2 > 182.2197 > N1(C=C(C=N1)C)C(C)C(OCC)=O > 12539844 $$$$