BGOB78 -OEChem-04022100342D 37 38 0 0 0 0 0 0 0999 V2000 5.1350 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2500 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 7.7331 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.2500 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 10.3312 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 8 2 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$