L59DJQ -OEChem-05022322113D 26 27 0 0 0 0 0 0 0999 V2000 6.0623 -0.6047 0.1155 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 1.7834 -0.3122 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 -0.4840 0.0577 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1622 -1.1664 0.2118 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8938 -1.6077 0.2646 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -0.4959 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.1766 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 0.6465 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 0.3244 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 0.6127 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5737 0.8537 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3776 1.3185 0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -0.9465 -0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.0418 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -1.2233 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 -0.2291 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 1.6762 -0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 -1.4012 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9086 -1.8404 0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 0.7251 0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 1.9278 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 0.4474 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.3140 0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.7411 -0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 1.8271 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -2.2162 -0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$