BE57OA -OEChem-04022102462D 40 41 0 1 0 0 0 0 0999 V2000 4.0000 0.7500 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$