BAM41I -OEChem-04012116472D 39 39 0 0 0 0 0 0 0999 V2000 4.3671 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 6.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 6.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$