BAOV94 -OEChem-04022106292D 32 32 0 1 0 0 0 0 0999 V2000 6.0010 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 12 2 0 0 0 0 9 5 1 6 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 6 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$