BR5K2G -OEChem-04022109112D 43 46 0 1 0 0 0 0 0999 V2000 6.2731 0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$