D00SBX -OEChem-04061902322D 32 33 0 0 0 0 0 0 0999 V2000 3.4030 -4.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 29 1 0 0 0 0 M END $$$$