BUE5R6 -OEChem-04012115502D 32 35 0 0 0 0 0 0 0999 V2000 2.7357 1.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -1.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 1.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -1.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -1.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 -2.8456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 -0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 20 2 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$