BIPY25 -OEChem-04022107383D 30 31 0 0 0 0 0 0 0999 V2000 5.6220 -0.6079 -0.4886 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 1.4753 -0.8029 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 0.7004 1.2192 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 -2.1615 0.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 0.1024 -0.0359 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 -1.1304 0.1174 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 2.5071 -0.2828 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6251 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.0392 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 0.6331 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 -1.5512 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 0.9652 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -1.2189 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -0.9712 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 0.0750 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 1.2716 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8206 0.3937 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1378 1.2285 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7882 0.0073 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 -1.1328 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 1.3729 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.5350 -0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 1.9447 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 -1.9531 -0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 1.0198 -0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 2.1380 -0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8705 -0.0504 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 -2.1099 0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 2.5896 -0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 3.3520 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 15 1 0 0 0 0 6 20 2 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$