LB01NS -OEChem-05022323072D 40 43 0 0 0 0 0 0 0999 V2000 10.6105 3.2262 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 1.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 1.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9934 2.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 40 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 15 29 1 0 0 0 0 16 24 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$