BBO49F -OEChem-04022105172D 44 45 0 0 0 0 0 0 0999 V2000 5.1350 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 25 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 7 21 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 20 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$