10 9 0 0000 0 0 0 0 0999 V2000 2.3025 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1547 -0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4572 -0.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.6119 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7597 -0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9145 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4572 -1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6119 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6119 -3.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 4 1 0 2 3 1 0 4 5 1 0 4 8 1 0 5 6 1 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2 > GSEJCLTVZPLZKY-UHFFFAOYSA-N > 1/0/N:1,5,8,2,6,9,4,3,7,10/E:(1,2,3)(4,5,6)(8,9,10)/rA:10nCCONCCOCCO/rB:s1;s2;s1;s4;s5;s6;s4;s8;s9;/rC:2.3025,0,0;1.1547,-.6638,0;;3.4572,-.6638,0;4.6119,0,0;5.7597,-.6638,0;6.9145,0,0;3.4572,-1.9914,0;4.6119,-2.6621,0;4.6119,-3.9896,0; > C6 H15 N O3 > 149.1882 > C(N(CCO)CCO)CO > 13835630 $$$$