B3DZ2Q -OEChem-04012116382D 33 32 0 0 0 0 0 0 0999 V2000 6.5380 2.1915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.6915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 6.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 7.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0706 6.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.6915 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 8 1 0 0 0 0 3 10 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$