B7BSG8 -OEChem-04022107002D 29 30 0 0 0 0 0 0 0999 V2000 7.1962 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0622 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 7 19 3 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$