B4AEO6 -OEChem-04022106532D 45 45 0 0 0 0 0 0 0999 V2000 9.1360 5.1735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 7.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 10.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 9.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 23 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$