BN7UA3 -OEChem-04012115422D 34 35 0 0 0 0 0 0 0999 V2000 2.8660 -3.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 18 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$