13 12 0 0000 0 0 0 0 0999 V2000 3.4611 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1537 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3074 -1.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.6068 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4611 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6068 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7605 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1537 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9142 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7847 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4773 -3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0679 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 2 9 2 0 3 6 1 0 3 9 1 0 4 9 1 0 5 6 1 0 5 7 1 0 5 8 1 0 7 11 1 0 7 12 1 0 8 10 1 0 10 13 2 0 M END > InChI=1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13) > KSUUMAWCGDNLFK-UHFFFAOYSA-N > 1/1/N:13,11,12,10,8,7,5,6,9,4,3,1,2/E:(2,3)/rA:13nOONNCCCCCCCCC/rB:;;;;d1s3s5;s5;s5;d2s3s4;s8;s7;s7;d10;/rC:3.4611,0,0;1.1537,0,0;2.3074,-1.9928,0;0,-1.9928,0;4.6068,-1.9928,0;3.4611,-1.3312,0;4.6068,-3.324,0;5.7605,-1.3312,0;1.1537,-1.3312,0;6.9142,-1.9928,0;5.7847,-4.0017,0;3.4773,-3.9775,0;8.0679,-1.3312,0; > C9 H16 N2 O2 > 184.2355 > O=C(C(CC=C)C(C)C)NC(N)=O > 10264 $$$$