B62TCI -OEChem-04022101312D 50 50 0 1 0 0 0 0 0999 V2000 9.1360 5.5785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7331 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 10.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 11.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 11.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 10.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 19 1 0 0 0 0 7 28 1 0 0 0 0 7 49 1 0 0 0 0 8 28 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$