B2B8TM -OEChem-04022106482D 49 49 0 0 0 0 0 0 0999 V2000 10.0021 5.9235 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 6.5991 10.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.3100 0.0000 O 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 3.1350 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.3100 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 3.1350 3.3100 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 2.2690 2.8100 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 2.2690 1.8100 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 4.8671 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 5.7331 8.8100 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 5.7331 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.8100 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 7.4651 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.8100 0.0000 C 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 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 1.7320 3.1200 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 5.4040 7.0000 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 6.2700 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 10.1200 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 7.1551 9.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 9.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 10.3469 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 4.3110 12.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 12.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 11.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 5.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 17 2 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 10 26 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 26 2 0 0 0 0 11 45 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$