14 13 0 0001 0 0 0 0 0999 V2000 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 2 4 1 0 2 5 1 6 3 6 1 0 3 7 1 0 3 8 1 0 4 9 1 0 5 10 1 0 9 11 1 0 9 12 2 0 10 13 1 0 10 14 2 0 M CHG 1 3 1 M END > InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1/t8-/m1/s1 > RDHQFKQIGNGIED-MRVPVSSYSA-O > 1/1/N:13,6,7,8,4,1,10,2,9,3,14,11,12,5/E:(2,3,4)(12,13)/it:im/CRV:10+1,12-1/rA:32cCCN+COCCCCCOOCOHHHHHHHHHHHHHHHHHH/rB:s1;s1;s2;N2;s3;s3;s3;s4;s5;s9;d9;s10;d10;s1;s1;s2;s4;s4;s6;s6;s6;s7;s7;s7;s8;s8;s8;s11;s13;s13;s13;/rC:5.135,.75,0;4.269,.25,0;6.001,.25,0;3.403,.75,0;4.269,-.75,0;6.8671,-.25,0;6.501,1.116,0;5.501,-.616,0;3.403,1.75,0;3.403,-1.25,0;2.5369,2.25,0;4.269,2.25,0;3.403,-2.25,0;2.5369,-.75,0;5.5335,1.2249,0;4.7365,1.2249,0;4.8059,-.06,0;2.7924,.8577,0;3.1909,.1674,0;6.5571,-.7869,0;7.404,-.56,0;7.1771,.2869,0;7.038,.806,0;6.811,1.653,0;5.9641,1.426,0;4.9641,-.306,0;5.191,-1.153,0;6.038,-.926,0;2,1.94,0;2.783,-2.25,0;3.403,-2.87,0;4.023,-2.25,0; > C9 H18 N O4 > 204.2435 > C([H])([H])([N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])[C@]([H])(OC(=O)C([H])([H])[H])C([H])([H])C(=O)O[H] > 16744311 $$$$