BBM7D8 -OEChem-04022107152D 52 55 0 1 0 0 0 0 0999 V2000 5.4641 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 -2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 -1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 9 2 1 6 0 0 0 2 15 1 0 0 0 0 2 38 1 0 0 0 0 10 3 1 6 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 24 2 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 6 49 1 0 0 0 0 7 26 2 0 0 0 0 8 27 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 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 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$