BXN70V -OEChem-04012115512D 51 53 0 0 0 0 0 0 0999 V2000 8.5991 4.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 20 1 0 0 0 0 4 48 1 0 0 0 0 5 21 1 0 0 0 0 5 49 1 0 0 0 0 6 29 1 0 0 0 0 6 50 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 11 1 0 0 0 0 8 26 2 0 0 0 0 9 12 1 0 0 0 0 9 27 2 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 17 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 22 2 0 0 0 0 13 26 1 0 0 0 0 14 21 1 0 0 0 0 14 23 2 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 24 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 25 1 0 0 0 0 16 30 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 22 31 1 0 0 0 0 22 36 1 0 0 0 0 23 32 1 0 0 0 0 23 37 1 0 0 0 0 24 31 2 0 0 0 0 24 38 1 0 0 0 0 25 32 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END $$$$