LIAU28 -OEChem-05022321222D 23 24 0 0 0 0 0 0 0999 V2000 2.3660 -1.6581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$