Mrv1652304282218212D 50 54 0 0 0 0 999 V2000 3.6451 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 -1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 0.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 1.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 1.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9221 0.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 0.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 -0.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7803 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9913 -3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 -4.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -6.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 -4.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 -6.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -6.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 -6.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -5.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -6.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3776 -4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -1.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 -3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0879 -2.9990 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -1.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 -6.4422 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 -4.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -3.0091 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -1.9984 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 20 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 23 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 34 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 1 0 0 0 0 3 41 1 0 0 0 0 40 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 38 44 1 0 0 0 0 43 45 1 0 0 0 0 42 46 1 0 0 0 0 24 47 1 0 0 0 0 19 48 1 0 0 0 0 18 49 1 0 0 0 0 4 50 1 0 0 0 0 M END > NP0070944 > NP-MRD > O\N=C1\CC2=CC(Br)=C(OC3=C(O)C(Br)=CC(C\C(=N/O)C(=O)N\C=C/C4=CC(Br)=C(OC5=CC(CCNC1=O)=CC(Br)=C5O)C=C4)=C3)C=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-AFUCTYPMSA-N > C34H26Br4N4O8 > 938.218 > 933.848416 > 8 > 76 > 75.99196368839964 > 0 > 6 > 0 > 0 > (12Z,25E,28Z)-5,16,21,32-tetrabromo-4,20-dihydroxy-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),4,6,14,16,19,21,23(35),28,30,33,36-tridecaene-11,26-dione > 6.16 > 8.295764303666665 > -5.69 > 0 > 5 > -3 > 6.113437566952862 > 5.444229635163834 > -2.0330598415359944 > 182.29999999999998 > 200.15130000000002 > 0 > 0 > 1.91e-03 g/l > (12Z,25E,28Z)-5,16,21,32-tetrabromo-4,20-dihydroxy-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),4,6,14,16,19,21,23(35),28,30,33,36-tridecaene-11,26-dione > 0 > NP0070944 > Bastadin 7 $$$$