D0XF5X -OEChem-10101305032D 27 25 0 0 0 0 0 0 0999 V2000 2.3775 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 5.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 7.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 6.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 6.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 7.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 4.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 6.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 6.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 14 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$