30 32 0 0000 0 0 0 0 0999 V2000 8.0848 -2.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4827 -2.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0986 -4.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2457 -5.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.6869 -4.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.9101 -0.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.6297 -0.6772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.1609 -5.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 10.4065 -2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2457 -2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.4065 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9101 -2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6297 -2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5674 -2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7492 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2457 -4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2457 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1609 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5536 -4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5674 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3927 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7768 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1609 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1609 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9792 -4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8201 -4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 1 12 1 0 2 13 1 0 2 18 1 0 3 16 1 0 3 29 1 0 4 16 2 0 5 20 1 0 5 30 1 0 6 12 2 0 6 23 1 0 7 13 1 0 7 23 2 0 8 26 3 0 9 10 2 0 9 11 1 0 9 14 1 0 10 17 1 0 11 16 1 0 11 20 2 0 12 15 1 0 13 15 2 0 14 21 2 0 17 22 2 0 18 19 2 0 18 24 1 0 19 25 1 0 19 26 1 0 21 22 1 0 24 27 2 0 25 28 2 0 27 28 1 0 M END > InChI=1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+ > WFDXOXNFNRHQEC-GHRIWEEISA-N > 1/0/N:30,29,28,21,27,22,25,14,24,17,15,26,20,23,19,9,11,18,10,13,12,16,8,7,6,4,5,3,2,1/rA:30nOOOOONNNCCCCCCCCCCCCCCCCCCCCCC/rB:;;;;;;;;s1d9;s9;s1d6;s2s7;s9;s12d13;s3d4s11;s10;s2;d18;s5d11;d14;d17s21;s6d7;s18;s19;t8s19;d24;d25s27;s3;s5;/rC:8.0848,-2.6673,0;3.4827,-2.6811,0;8.0986,-4.0078,0;9.2457,-5.9979,0;12.6869,-4.0078,0;6.9101,-.6634,0;4.6297,-.6772,0;1.1609,-5.3346,0;10.4065,-2.6811,0;9.2457,-2.0039,0;10.4065,-3.994,0;6.9101,-2.0039,0;4.6297,-2.0177,0;11.5674,-2.0039,0;5.7492,-2.6673,0;9.2457,-4.6712,0;9.2457,-.6634,0;2.308,-2.0039,0;1.1609,-2.6673,0;11.5536,-4.6574,0;11.5674,-.6772,0;10.3927,0,0;5.7768,-.0138,0;2.308,-.6634,0;0,-2.0039,0;1.1609,-3.994,0;1.1609,0,0;0,-.6634,0;6.9792,-4.6574,0;13.8201,-4.6574,0; > C22 H17 N3 O5 > 403.3875 > O(C1C=C(N=CN=1)OC1C=CC=CC=1C#N)C1C=CC=CC=1/C(=C\OC)/C(=O)OC > 2298772 $$$$