BBP82I -OEChem-04012119392D 25 23 0 1 0 0 0 0 0999 V2000 5.4641 1.9400 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9641 2.8060 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.8060 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9641 1.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 4 11 1 0 0 0 0 5 25 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 4 2 1 3 1 6 -1 8 -1 M END $$$$