7 7 0 0000 0 0 0 0 0999 V2000 1.1527 -3.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1527 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3054 -1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3054 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1527 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > InChI=1S/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2 > HDOWRFHMPULYOA-UHFFFAOYSA-N > 1/0/N:3,7,4,6,2,5,1/E:(1,2)(3,4)/rA:7nOCCCNCC/rB:s1;s2;s3;s4;s5;s2s6;/rC:1.1527,-3.9886,0;1.1527,-2.6604,0;2.3054,-1.9943,0;2.3054,-.6661,0;1.1527,0,0;0,-.6661,0;0,-1.9943,0; > C5 H11 N O > 101.1469 > OC1CCNCC1 > 71661 $$$$