D0J2NS -OEChem-10101305032D 27 26 0 1 0 0 0 0 0999 V2000 6.5380 2.4650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 1 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 1.4030 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.8100 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 7.5380 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 8 3 1 6 0 0 0 3 23 1 0 0 0 0 9 4 1 1 0 0 0 4 24 1 0 0 0 0 12 5 1 6 0 0 0 5 25 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 10 7 1 1 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 6 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$