L5ZW6N -OEChem-05022321482D 26 26 0 0 0 0 0 0 0999 V2000 3.0000 2.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$