D05GSZ -OEChem-10101305022D 46 48 0 0 0 0 0 0 0999 V2000 8.5991 5.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7331 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.5000 0.0000 N 0 3 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 6.0010 -1.0000 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 6.8671 -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 1.0000 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 6.8671 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 -4.0000 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 4.2690 -5.0000 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 -5.5000 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 3.4030 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0000 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 7.7331 5.0000 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 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.1200 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 8.2700 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 31 1 0 0 0 0 3 23 2 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 26 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 9 42 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$