BQ70UH -OEChem-04022100442D 29 30 0 0 0 0 0 0 0999 V2000 7.3007 3.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 4.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8080 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 1.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 1.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 21 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 20 2 0 0 0 0 6 13 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 28 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 29 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$