L5U0QG -OEChem-05022322072D 31 33 0 0 0 0 0 0 0999 V2000 3.4030 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$