BZK47U -OEChem-04022105172D 38 37 0 0 0 0 0 0 0999 V2000 8.0622 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 2.7500 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 2.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0622 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 N 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 0.2500 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 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 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 7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 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 2.8660 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 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7500 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 6.3301 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.5600 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 9.4651 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 18 1 0 0 0 0 3 29 2 0 0 0 0 4 30 2 0 0 0 0 13 25 1 0 0 0 0 13 29 2 0 0 0 0 14 26 1 0 0 0 0 14 30 2 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 27 2 0 0 0 0 21 33 1 0 0 0 0 22 28 2 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M CHG 4 5 1 6 1 7 -1 8 -1 M END $$$$