BNA5E3 -OEChem-04022105032D 47 46 0 1 0 0 0 0 0999 V2000 5.1350 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 1 38 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 23 1 0 0 0 0 5 47 1 0 0 0 0 6 23 2 0 0 0 0 11 7 1 6 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 13 8 1 1 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 17 1 0 0 0 0 20 9 1 6 0 0 0 9 37 1 0 0 0 0 18 10 1 1 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$