BYIV86 -OEChem-04022103333D 27 29 0 0 0 0 0 0 0999 V2000 -2.3034 2.3877 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.0348 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1727 -1.8935 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.0025 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 1.1602 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.0821 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 -0.6054 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 1.6139 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.7071 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 0.8621 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 -0.2892 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 -2.5736 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 3.0338 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 2.7836 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 -2.7462 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 -1.1551 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 0.2954 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 -1.1936 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 0.2966 0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 1.2855 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -2.9340 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 -2.9336 -0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.0413 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 24 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$