12 12 0 0001 0 0 0 0 0999 V2000 3.3052 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.3108 -3.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.0101 -2.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.6115 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.6115 -2.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.3052 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1604 -1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4611 -1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1604 -0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4611 -0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0101 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 1 11 1 0 7 2 1 1 8 3 1 6 4 11 1 0 5 12 1 0 9 6 1 6 7 8 1 0 7 9 1 0 8 10 1 0 9 11 1 0 10 12 1 1 M END > InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6?/m1/s1 > MSWZFWKMSRAUBD-IVMDWMLBSA-N > 1/0/N:12,10,9,8,7,11,6,5,3,2,4,1/it:im/rA:12cOOOOONCCCCCC/rB:;;;;;p2;n3s7;n6s7;s1s8;s1s4s9;s5P10;/rC:3.3052,0,0;3.3108,-3.9954,0;1.0101,-2.6654,0;5.6115,0,0;0,-.8642,0;5.6115,-2.6654,0;3.3052,-2.6654,0;2.1604,-1.9977,0;4.4611,-1.9977,0;2.1604,-.6678,0;4.4611,-.6678,0;1.0101,0,0; > C6 H13 N O5 > 179.1711 > O1C([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)N)O > 388352 $$$$