28 30 0 0000 0 0 0 0 0999 V2000 3.7981 -0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.2785 -4.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.0603 -1.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7981 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3962 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3962 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7981 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7817 -4.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2901 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7319 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 2 13 1 0 3 14 1 0 4 21 1 0 5 25 2 0 6 27 2 0 7 12 1 0 7 15 1 0 7 16 1 0 8 17 1 0 8 19 2 0 9 16 2 0 9 27 1 0 10 25 1 0 10 27 1 0 10 28 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 21 1 0 15 17 2 0 15 20 1 0 16 19 1 0 17 18 1 0 18 22 2 0 18 24 1 0 19 25 1 0 20 23 2 0 22 23 1 0 22 26 1 0 M END > 11 1 3 10 25 8 10 27 8 15 17 8 15 20 8 17 18 8 18 22 8 19 25 8 13 2 3 20 23 8 22 23 8 14 3 3 7 15 8 7 16 8 8 17 8 8 19 8 9 16 8 9 27 8 > InChI=1S/C17H20N4O6/c1-7-3-4-9-12(8(7)2)18-13-15(19-17(27)20-16(13)26)21(9)5-10(23)14(25)11(24)6-22/h3-4,10-11,14,22-25H,5-6H2,1-2H3,(H,20,26,27) > LXMDIEJPPQSFFB-UHFFFAOYSA-N > 1/1/N:26,24,23,20,12,21,22,18,15,11,14,17,19,13,16,25,27,8,9,10,7,4,1,3,2,5,6/rA:47cOOOOOONNNNCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s1;s7s11;s2s11;s3s13;s7;s7d9;s8d15;s17;d8s16;s15;s4s14;d18;d20s22;s18;d5s10s19;s22;d6s9s10;s11;s12;s12;s13;s14;s20;s21;s21;s1;s23;s2;s24;s24;s24;s3;s26;s26;s26;s10;s4;/rC:3.7981,-.0427,0;5.5301,1.9573,0;2.932,1.4573,0;2.932,3.4573,0;7.2785,-4.0773,0;9.0603,-1.0186,0;5.5301,-1.0427,0;5.5301,-3.0427,0;7.2901,-1.008,0;8.1962,-2.5635,0;4.6641,.4573,0;5.5301,-.0427,0;4.6641,1.4573,0;3.7981,1.9573,0;4.6641,-1.5427,0;6.3962,-1.5427,0;4.6641,-2.5427,0;3.7702,-3.0774,0;6.3962,-2.5427,0;3.7702,-1.008,0;3.7981,2.9573,0;2.8641,-2.5635,0;2.8641,-1.5219,0;3.7817,-4.0773,0;7.2901,-3.0774,0;2,-3.0669,0;8.1962,-1.5219,0;4.6641,-.1627,0;6.1407,-.1504,0;5.7422,.5399,0;4.6641,2.0773,0;3.7981,1.3373,0;3.7773,-.3881,0;4.4087,2.8496,0;4.0101,3.5399,0;3.2611,.2673,0;2.3284,-1.2098,0;5.5301,2.5773,0;3.1618,-4.0845,0;3.7889,-4.6973,0;4.4017,-4.0701,0;2.3951,1.7673,0;1.6879,-2.5311,0;2.3121,-3.6026,0;1.4643,-3.3789,0;8.7319,-2.8756,0;2.932,4.0773,0; > C17 H20 N4 O6 > 376.3639 > O([H])C([H])(C([H])(C([H])(C([H])([H])O[H])O[H])O[H])C([H])([H])N1C2C(C(N([H])C(N=2)=O)=O)=NC2C(C([H])([H])[H])=C(C([H])([H])[H])C([H])=C([H])C1=2 > 144981 $$$$