D06ODM -OEChem-04152109292D 39 39 0 1 0 0 0 0 0999 V2000 2.7895 3.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 8.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 8.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 9.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 7.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 2.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 2.9805 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3606 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 8.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 8.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 8.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 8.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 4.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 4.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 4.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 7.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 9.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 8.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 8.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 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 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 3 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$