B9Y7DE -OEChem-04022110312D 52 52 0 1 0 0 0 0 0999 V2000 3.5010 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.5369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 7.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 7.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.5369 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5991 9.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.0369 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8671 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 9.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 9.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 9.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 10.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 10.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 11.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 11.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 10.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 10.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 9.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 52 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 17 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 48 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 11 8 1 6 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 39 1 0 0 0 0 10 22 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 26 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$