L72ICU -OEChem-05022323263D 31 33 0 0 0 0 0 0 0999 V2000 3.0525 -2.2264 -2.2202 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -0.4610 -1.1456 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 2.1652 1.7656 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 1.7647 -0.3258 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 -1.1024 0.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.8324 -0.0754 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 2.7617 -0.3593 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 3.0052 -0.4669 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 1.4782 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 0.8093 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -0.5125 0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 1.8283 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 1.1753 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -0.2061 -1.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 -1.1288 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 -1.2180 1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 0.5258 0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.8556 -0.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6458 -0.4896 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 -2.4504 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 -2.5396 1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.1557 0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4835 -1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 3.9432 -0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -0.7605 1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 0.8123 1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 -2.9297 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 -3.0850 2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -4.1837 1.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 2.2777 2.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -0.7116 0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$