B7FAM5 -OEChem-04022104542D 45 44 0 0 0 0 0 0 0999 V2000 6.5380 3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 10.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.8590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 10.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 8 26 1 0 0 0 0 8 45 1 0 0 0 0 9 26 2 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 23 2 0 0 0 0 12 23 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$