BB2GC1 -OEChem-04012119392D 33 30 0 1 0 0 0 0 0999 V2000 6.3301 2.6900 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.8301 3.5560 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3100 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.5560 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8301 1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 2 0 0 0 0 15 5 1 1 0 0 0 5 22 1 0 0 0 0 17 6 1 6 0 0 0 16 7 1 6 0 0 0 7 30 1 0 0 0 0 8 21 1 0 0 0 0 9 21 2 0 0 0 0 10 33 1 0 0 0 0 13 23 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 6 2 1 3 1 4 1 8 -1 11 -1 13 -1 M END $$$$