B6G2HR -OEChem-04022103352D 21 20 0 1 0 0 0 0 0999 V2000 3.4030 -0.2015 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2015 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$