BD0RM1 -OEChem-04022103212D 30 28 0 0 0 0 0 0 0999 V2000 5.4641 2.6900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8100 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 10 21 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 4 2 1 3 1 8 -1 10 -1 M END $$$$