BVUJ52 -OEChem-04012117022D 33 31 0 1 0 0 0 0 0999 V2000 0.0000 4.0785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.6200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0010 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 5.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 6.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$