BUMT51 -OEChem-04012119392D 29 27 0 1 0 0 0 0 0999 V2000 6.0010 3.7500 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7500 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 3 1 6 0 0 0 3 17 1 0 0 0 0 11 4 1 1 0 0 0 4 26 1 0 0 0 0 12 5 1 1 0 0 0 5 27 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 8 18 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 4 1 1 2 1 6 -1 8 -1 M END $$$$