BA0T9H -OEChem-04012113502D 31 30 0 1 0 0 0 0 0999 V2000 2.5369 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 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 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 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 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 10 5 1 1 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 1 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$