LCP7V8 -OEChem-05022322482D 38 40 0 0 0 0 0 0 0999 V2000 4.2690 2.8100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 1.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 2.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 0.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$