BE03CR -OEChem-04022101492D 47 48 0 1 0 0 0 0 0999 V2000 7.3671 1.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0751 3.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9948 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3671 2.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4948 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5407 3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 4.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 5.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 4.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2367 5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 5.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 6.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 33 1 0 0 0 0 12 2 1 6 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 40 1 0 0 0 0 6 15 2 0 0 0 0 7 20 2 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$