BX4QI5 -OEChem-04022107213D 25 25 0 1 0 0 0 0 0999 V2000 1.8363 -1.1995 0.2388 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 0.5083 -1.3271 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 -0.7992 1.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 -1.4320 1.4566 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -2.3578 -0.7068 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 2.6285 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 1.4510 1.5344 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2354 0.9950 0.2607 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 0.3213 -0.5137 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0554 0.2030 -1.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 0.0115 -0.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 1.4988 0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7472 -1.2612 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 1.0973 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -1.4070 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -0.2578 0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.0987 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -0.6228 -2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -2.1456 -0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 2.1157 -0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -1.4999 1.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 -2.2468 1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 -2.3892 0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 3.3877 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -0.3174 1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$