B8Y7TV -OEChem-04022107022D 43 46 0 0 0 0 0 0 0999 V2000 5.9440 -1.5526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.2946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 -4.3307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5352 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8671 2.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 -3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 22 2 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$