B0U5FL -OEChem-04012120012D 24 23 0 0 0 0 0 0 0999 V2000 5.4641 1.9400 0.0000 P 0 0 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 6.3301 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.8060 0.0000 O 0 0 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 6.3301 -1.5600 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 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 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 5.4641 -0.0600 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 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 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.3323 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 6.0010 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1800 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 4.3441 2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 16 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 M CHG 2 2 1 7 -1 M END $$$$