Mrv1652309052223462D 50 54 0 0 0 0 999 V2000 15.6833 1.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8892 2.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7902 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9075 -0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 -0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6203 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 -0.7940 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5583 -2.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8449 -1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2769 -0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6913 -2.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1303 -3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3811 -2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3616 -1.9737 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.6602 -3.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6387 -4.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3784 -4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 -4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8093 -4.4457 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -4.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -4.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8668 -5.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -5.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 -4.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 -4.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 -3.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -3.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 -2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 -1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6352 0.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 -0.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 0.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3144 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1344 2.6163 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.1564 2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 2.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6162 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 2.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 4 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 5 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 4 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 31 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 39 44 1 0 0 0 0 44 45 1 0 0 0 0 42 46 1 0 0 0 0 46 47 2 0 0 0 0 48 47 1 4 0 0 0 48 49 2 0 0 0 0 3 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > NP0220453 > NP-MRD > O\N=C1/CC2=CC(Br)=C(OC3=CC(CC(=NO)C(O)=N\C=C/C4=CC=C(OC5=CC(CCN=C1O)=CC=C5O)C(Br)=C4)=CC(Br)=C3O)C(Br)=C2 > InChI=1S/C34H26Br4N4O8/c35-21-9-17-2-4-28(21)49-29-15-18(1-3-27(29)43)6-8-40-33(45)25(41-47)13-19-11-23(37)32(24(38)12-19)50-30-16-20(10-22(36)31(30)44)14-26(42-48)34(46)39-7-5-17/h1-5,7,9-12,15-16,43-44,47-48H,6,8,13-14H2,(H,39,46)(H,40,45)/b7-5-,41-25+,42-26? > RBCRIVNEAVWDIU-KVLAQVOKSA-N > C34H26Br4N4O8 > 938.218 > 933.848416 > 10 > 76 > 75.48271632166406 > 0 > 6 > 0 > 0 > (12E,28E)-16,21,33,36-tetrabromo-12,25-bis(hydroxyimino)-2,18-dioxa-10,27-diazapentacyclo[28.2.2.2^{14,17}.1^{3,7}.1^{19,23}]octatriaconta-1(32),3(38),4,6,10,14,16,19(35),20,22,26,28,30,33,36-pentadecaene-4,11,20,26-tetrol > 8.60681177561972 > 0 > 5 > -2 > 3.4264041046464917 > 2.8157166014165425 > 1.467784324861422 > 189.28 > 201.19469999999998 > 0 > 0 > (12E,28E)-16,21,33,36-tetrabromo-12,25-bis(hydroxyimino)-2,18-dioxa-10,27-diazapentacyclo[28.2.2.2^{14,17}.1^{3,7}.1^{19,23}]octatriaconta-1(32),3(38),4,6,10,14,16,19(35),20,22,26,28,30,33,36-pentadecaene-4,11,20,26-tetrol > 0 > NP0220453 > (12e,28e)-16,21,33,36-tetrabromo-12,25-bis(hydroxyimino)-2,18-dioxa-10,27-diazapentacyclo[28.2.2.2¹⁴,¹⁷.1³,⁷.1¹⁹,²³]octatriaconta-1(32),3(38),4,6,10,14,16,19(35),20,22,26,28,30,33,36-pentadecaene-4,11,20,26-tetrol $$$$