14 15 0 0000 0 0 0 0 0999 V2000 4.7128 -1.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.4932 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7128 -3.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1707 -3.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1707 -1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2813 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2513 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1707 -6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 4 1 0 2 3 1 0 2 11 1 0 3 5 1 0 4 5 2 0 4 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 12 1 0 8 9 1 0 9 10 2 0 12 13 1 0 13 14 1 0 M END > InChI=1S/C10H13NO3/c1-6-11-10-8(12)3-7(5-13-2)4-9(10)14-6/h7H,3-5H2,1-2H3 > KPMRTOFDXNZBHQ-UHFFFAOYSA-N > 1/0/N:11,14,8,6,12,2,7,9,5,4,1,10,13,3/rA:14nNCOCCCCCCOCCOC/rB:d1;s2;s1;s3d4;s5;s6;s7;s4s8;d9;s2;s7;s12;s13;/rC:4.7128,-1.5909,0;5.4932,-2.6415,0;4.7128,-3.7222,0;3.452,-1.9511,0;3.452,-3.362,0;2.2813,-3.9923,0;1.1707,-3.362,0;1.1707,-1.9511,0;2.2813,-1.3208,0;2.2513,0,0;6.814,-2.6415,0;0,-4.0223,0;0,-5.3431,0;1.1707,-6.0035,0; > C10 H13 N O3 > 195.2151 > N1C2C(=O)CC(COC)CC=2OC=1C > 26948530 $$$$