B4PCS2 -OEChem-04022103012D 25 25 0 1 0 0 0 0 0999 V2000 2.5896 1.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -0.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 0.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 0.8223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 1.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.1824 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9781 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 -0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 10 6 1 1 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$