BIUS43 -OEChem-04022105562D 36 37 0 0 0 0 0 0 0999 V2000 7.8376 2.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2225 3.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -0.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.3080 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4651 -1.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7331 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8675 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3997 1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 24 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$