BR3Y0Q -OEChem-04012117122D 33 36 0 1 0 0 0 0 0999 V2000 2.5381 0.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 -2.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0682 0.5319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9345 0.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 -1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 -1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 17 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$