E0Y1ZX -OEChem-05082103122D 36 23 0 0 0 0 0 0 0999 V2000 12.6857 6.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 9.2216 6.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.8197 6.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0876 6.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.9537 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 11.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M CHG 4 1 1 2 1 3 -1 4 -1 M END $$$$