26 27 0 0000 0 0 0 0 0999 V2000 5.1350 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 1 16 1 0 2 12 1 0 3 13 1 0 4 14 1 0 5 17 1 0 6 19 2 0 7 21 1 0 7 23 1 0 8 16 1 0 8 18 1 0 8 24 1 0 9 19 1 0 9 21 1 0 9 22 1 0 10 20 1 0 10 21 2 0 11 20 1 0 11 25 1 0 11 26 1 0 12 13 1 0 12 14 1 0 13 15 1 0 14 16 1 0 15 17 1 0 18 19 1 0 18 20 2 0 M END > 10 20 8 10 21 8 15 17 3 18 19 8 18 20 8 12 2 3 13 3 3 14 4 3 16 8 3 9 19 8 9 21 8 > InChI=1S/C12H20N4O7/c1-16-11(21)5(9(13)15-12(16)22-2)14-10-8(20)7(19)6(18)4(3-17)23-10/h4,6-8,10,14,17-20H,3,13H2,1-2H3 > ZFBGRXGVSQNRJW-UHFFFAOYSA-N > 1/0/N:22,23,17,15,18,13,12,14,20,16,19,21,11,8,10,9,5,3,2,4,6,7,1/rA:43cOOOOOOONNNNCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s2;s3s12;s4s12;s1s13;s1s8s14;s5s15;s8;d6s9s18;s10s11d18;s7s9d10;s9;s7;s12;s13;s14;s15;s16;s17;s17;s8;s2;s3;s4;s5;s22;s22;s22;s11;s11;s23;s23;s23;/rC:5.135,-.845,0;2.5369,-2.345,0;4.269,-3.345,0;2.5369,-.345,0;6.001,-3.345,0;6.001,-.345,0;7.7331,2.655,0;4.269,.655,0;6.8671,1.155,0;6.001,2.655,0;4.269,2.655,0;3.403,-1.845,0;4.269,-2.345,0;3.403,-.845,0;5.135,-1.845,0;4.269,-.345,0;6.001,-2.345,0;5.135,1.155,0;6.001,.655,0;5.135,2.155,0;6.8671,2.155,0;7.7331,.655,0;7.7331,3.655,0;3.403,-2.465,0;4.8059,-2.655,0;2.866,-1.155,0;5.6719,-1.535,0;4.8059,-.035,0;6.6116,-2.4527,0;6.2131,-1.7624,0;3.7321,.965,0;2.5369,-2.965,0;3.7321,-3.655,0;2,-.655,0;6.538,-3.655,0;7.4231,.1181,0;8.27,.345,0;8.0431,1.1919,0;3.7321,2.345,0;4.269,3.275,0;8.3531,3.655,0;7.7331,4.275,0;7.1131,3.655,0; > C12 H20 N4 O7 > 332.3098 > O1C([H])(C([H])(C([H])(C([H])(C1([H])C([H])([H])O[H])O[H])O[H])O[H])N([H])C1=C(N([H])[H])N=C(N(C([H])([H])[H])C1=O)OC([H])([H])[H] > 323003 $$$$