B7DS2O -OEChem-04012118222D 44 44 0 0 0 0 0 0 0999 V2000 6.9776 5.8590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 4.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 4.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 9.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 9.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 10.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 4.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 5.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 24 1 0 0 0 0 5 41 1 0 0 0 0 6 25 1 0 0 0 0 6 42 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 21 2 0 0 0 0 9 28 1 0 0 0 0 9 44 1 0 0 0 0 10 28 2 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 M END $$$$