BAR0L6 -OEChem-04022100472D 33 35 0 1 0 0 0 0 0999 V2000 8.7921 2.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 -1.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 0.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 0.8447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8790 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4885 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9179 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$