BO3A8K -OEChem-04022103182D 32 31 0 0 0 0 0 0 0999 V2000 2.0000 -2.9050 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 19 2 0 0 0 0 8 21 2 0 0 0 0 9 22 2 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 23 2 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 27 1 0 0 0 0 20 23 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 2 1 1 4 -1 M END $$$$