B5PKM1 -OEChem-04022110172D 37 36 0 0 0 0 0 0 0999 V2000 6.5380 4.2869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.5369 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 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0369 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 1.4030 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 9.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 9.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$