L5MGE0 -OEChem-05022322152D 34 36 0 0 0 0 0 0 0999 V2000 3.4030 -3.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 1.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 -2.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7319 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9623 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$