L3NUG7 -OEChem-05022322572D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 -0.9580 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0420 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 3.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.9580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 1 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$