B7T3EY -OEChem-04022108532D 32 33 0 1 0 0 0 0 0999 V2000 2.5369 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -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 6.8671 1.7500 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 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 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 5.4641 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$