B9Y4RQ -OEChem-04022115493D 35 37 0 0 0 0 0 0 0999 V2000 -0.6065 1.6879 -2.0736 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.3153 1.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -2.4351 -1.0838 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 1.5367 0.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6994 2.1105 0.0616 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 0.0982 0.1391 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -0.9896 -0.6799 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 1.6924 -1.5269 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -0.1910 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 -1.3327 0.3494 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 -1.0990 0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 -0.7792 0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 -0.0479 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -0.6558 -0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 0.7148 -0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 0.4441 -1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 0.5437 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 -1.8058 0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -1.5375 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 1.0719 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 -1.0302 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.8402 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8299 -1.5094 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 1.2095 1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -0.8927 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2446 -0.1863 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 0.2272 0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -0.4137 1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -2.1188 0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1636 -2.8414 0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 -2.4666 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 -2.3083 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 2.0758 1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9847 -1.6488 -0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 0.3343 1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 5 22 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 23 26 1 0 0 0 0 23 32 1 0 0 0 0 24 27 2 0 0 0 0 24 33 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 35 1 0 0 0 0 M END $$$$