76900365 -OEChem-04242423512D 65 66 0 0 0 0 0 0 0999 V2000 13.6069 7.6200 0.0000 V 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 5.1200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7409 8.1200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.8749 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6069 6.6200 0.0000 O 0 6 0 0 0 0 0 0 0 0 0 0 9.2768 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 6.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.3873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 5.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 3.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 6.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 6.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 4.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0089 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0089 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6798 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6798 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 6.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 10.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 18 1 0 0 0 0 3 39 1 0 0 0 0 4 39 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 20 1 0 0 0 0 7 31 2 0 0 0 0 8 21 1 0 0 0 0 8 32 2 0 0 0 0 9 26 2 0 0 0 0 9 33 1 0 0 0 0 10 15 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 16 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 14 19 2 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 2 0 0 0 0 34 39 1 0 0 0 0 35 37 1 0 0 0 0 35 62 1 0 0 0 0 36 38 1 0 0 0 0 36 63 1 0 0 0 0 37 38 2 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 M CHG 4 1 4 2 -1 3 -1 5 -2 M END > 76900365 > 1 > 586 > 8 > 0 > 5 > AAADceB7uAAAAAEAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx/gAAHgAAAAAADAzBngQ+zvMIEACoAzT3TACCgCQ1MiAI2CE+fNgIZvrAlZOUMYhmwBnIyceY2OOOSAAAQgAKACCQAACEABQAQAAAAAAAAA== > 2-[[4-(diethylamino)-2-oxido-phenyl]methyleneamino]benzoate;oxygen(2-);1,10-phenanthroline;vanadium(4+) > 2-[[4-(diethylamino)-2-oxidophenyl]methylideneamino]benzoate;oxygen(2-);1,10-phenanthroline;vanadium(4+) > 2-[[4-(diethylamino)-2-oxidophenyl]methylideneamino]benzoate;oxygen(2-);1,10-phenanthroline;vanadium(4+) > 2-[[4-(diethylamino)-2-oxidophenyl]methylideneamino]benzoate;oxygen(2-);1,10-phenanthroline;vanadium(4+) > 2-[[4-(diethylamino)-2-oxidanidyl-phenyl]methylideneamino]benzoate;oxygen(2-);1,10-phenanthroline;vanadium(4+) > 2-[[4-(diethylamino)-2-oxido-benzylidene]amino]benzoate;oxygen(2-);1,10-phenanthroline;vanadium(4+) > InChI=1S/C18H20N2O3.C12H8N2.O.V/c1-3-20(4-2)14-10-9-13(17(21)11-14)12-19-16-8-6-5-7-15(16)18(22)23;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;/h5-12,21H,3-4H2,1-2H3,(H,22,23);1-8H;;/q;;-2;+4/p-2 > QACXLLZOPLWCER-UHFFFAOYSA-L > 557.139363 > C30H26N4O4V > 557.5 > CCN(CC)C1=CC(=C(C=C1)C=NC2=CC=CC=C2C(=O)[O-])[O-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-2].[V+4] > CCN(CC)C1=CC(=C(C=C1)C=NC2=CC=CC=C2C(=O)[O-])[O-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-2].[V+4] > 106 > 557.139363 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 4 > -1 > 1 5 255 > 12 13 8 12 14 8 13 18 8 14 19 8 17 18 8 17 19 8 20 21 8 20 22 8 21 23 8 22 24 8 22 27 8 23 25 8 23 28 8 24 25 8 27 29 8 28 30 8 29 31 8 30 32 8 33 34 8 33 35 8 34 36 8 35 37 8 36 38 8 37 38 8 7 20 8 7 31 8 8 21 8 8 32 8 $$$$