BNP3Y7 -OEChem-04022107312D 47 50 0 0 0 0 0 0 0999 V2000 2.5572 5.9668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 3.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 5.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 5.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 5.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 4.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 4.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 7.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 5 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 24 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 39 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$