D08KUO -OEChem-10101305032D 24 22 0 1 0 0 0 0 0999 V2000 2.2020 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 3.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 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 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 M END $$$$