Mrv1652309062215042D 50 54 0 0 0 0 999 V2000 8.2421 1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5863 0.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 -0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 -0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 -0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5843 -0.1101 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 -1.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -3.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 -4.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 -4.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 -3.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7246 -3.3492 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.4696 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8807 -1.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 -4.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8782 -5.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 -6.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2957 -5.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 -6.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 -6.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5322 -6.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -6.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 -6.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 -5.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -5.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 -6.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 -6.6599 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 -6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -4.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 -4.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -3.4208 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -4.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 -4.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 -1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 -0.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 5 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 30 36 1 0 0 0 0 33 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 38 44 1 0 0 0 0 44 45 1 0 0 0 0 40 46 1 0 0 0 0 46 47 1 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 > NP0231997 > NP-MRD > O\N=C1/CC2=CC=C(OC3=CC(C\C(=N/O)\C(\O)=N/C=C\C4=CC=C(OC5=CC(CCN=C1O)=CC(Br)=C5O)C(Br)=C4)=CC(Br)=C3O)C(Br)=C2 > InChI=1S/C34H26Br4N4O8/c35-21-9-17-1-3-27(21)49-29-15-19(11-23(37)31(29)43)6-8-40-33(45)25(41-47)13-18-2-4-28(22(36)10-18)50-30-16-20(12-24(38)32(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+ > ZDBNBLMYAGHTJD-TZZWQQCZSA-N > C34H26Br4N4O8 > 938.218 > 933.848416 > 10 > 76 > 74.21158499743126 > 0 > 6 > 0 > 0 > (12E,25E,26E,28E)-5,21,33,36-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 > 8.612767239836405 > 0 > 5 > -2 > 3.4774661151120365 > 2.881810842037998 > 1.537303007676852 > 189.28 > 201.19469999999998 > 0 > 0 > (12E,25E,26E,28E)-5,21,33,36-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 > NP0231997 > (12e,25e,26e,28e)-5,21,33,36-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 $$$$