B9SK0J -OEChem-04022105052D 48 48 0 0 0 0 0 0 0999 V2000 9.1360 3.9235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.3100 0.0000 N 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 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 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 3.1350 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 7.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 16 2 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 16 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$