BL16PG -OEChem-04022101452D 55 57 0 0 0 0 0 0 0999 V2000 11.1972 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 31 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 21 2 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 34 2 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 21 1 0 0 0 0 12 28 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 29 1 0 0 0 0 25 32 2 0 0 0 0 25 42 1 0 0 0 0 26 31 2 0 0 0 0 26 43 1 0 0 0 0 27 31 1 0 0 0 0 27 44 1 0 0 0 0 28 33 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END $$$$