BR94YB -OEChem-04012115482D 79 80 0 1 0 0 0 0 0999 V2000 16.9391 3.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9779 0.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2178 3.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0214 3.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4391 2.5046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.7700 1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9609 3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4336 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 2.6431 0.0000 H 0 0 0 0 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0 0 0 0 0 0 17.7768 3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2627 1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9909 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5675 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6380 3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 -3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7444 -3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 23 1 0 0 0 0 2 71 1 0 0 0 0 3 25 2 0 0 0 0 4 26 1 0 0 0 0 4 74 1 0 0 0 0 5 19 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 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0 0 0 32 76 1 0 0 0 0 33 34 1 0 0 0 0 34 77 1 0 0 0 0 34 78 1 0 0 0 0 34 79 1 0 0 0 0 M END $$$$