B2I1TG -OEChem-04022101332D 52 50 0 0 0 0 0 0 0999 V2000 0.0000 5.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 9.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 11.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 10.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6002 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8001 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 52 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 20 2 0 0 0 0 7 27 2 0 0 0 0 8 28 2 0 0 0 0 9 27 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 27 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 28 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 28 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 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 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$