BV57YN -OEChem-04022101072D 44 46 0 0 0 0 0 0 0999 V2000 2.8660 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 41 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 22 2 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 28 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 24 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 26 2 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 28 1 0 0 0 0 23 27 2 0 0 0 0 23 37 1 0 0 0 0 24 27 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$