BD4Y7H -OEChem-04022108512D 43 44 0 0 0 0 0 0 0999 V2000 6.0010 5.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$