L4TUK6 -OEChem-05022323282D 39 41 0 1 0 0 0 0 0999 V2000 4.6472 4.5354 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -1.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -0.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 2.4194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -3.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -3.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 1.0346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1016 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -3.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -3.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 3.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5861 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -3.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -4.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -5.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -4.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 8 4 1 6 0 0 0 4 13 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$