BT2AE4 -OEChem-04022106482D 55 55 0 0 0 0 0 0 0999 V2000 10.8681 6.6735 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 4.0010 8.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 11.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 12.8100 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 5.7331 8.8100 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 6.8100 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 4.8671 7.3100 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 8.3100 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 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 5.7331 9.8100 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 6.5991 10.3100 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 6.5991 11.3100 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 5.7331 11.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 11.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 13.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 6.7023 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 5.0791 6.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 7.4177 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 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 6.2700 8.5000 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 7.1360 10.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 10.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 11.6200 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 8.0212 10.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 11.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 11.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 13.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 13.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 12.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 6.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 55 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 15 1 0 0 0 0 5 16 2 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 27 1 0 0 0 0 7 30 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 40 1 0 0 0 0 10 26 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 26 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 26 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$