BP1RY8 -OEChem-04022112383D 42 44 0 0 0 0 0 0 0999 V2000 -1.0602 1.2478 2.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 2.1402 -0.5829 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -1.2996 -0.2616 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.2943 0.0738 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1973 -0.5303 1.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0999 -0.1337 0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 -0.7108 0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 1.2097 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -1.1016 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 0.0518 1.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4527 -1.6689 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 -1.1297 -0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1436 1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -1.8643 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 1.5573 -1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -0.4381 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 2.2937 0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5717 -0.7823 -1.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 0.5613 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 -0.9237 -0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 0.9186 -0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -0.0529 -0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 1.7897 -0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.3038 -0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 0.1267 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 -1.5007 1.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -2.2944 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 0.4409 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 -2.6166 -1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 -2.1819 -0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -2.2343 -0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 2.5990 -1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 2.1899 1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 2.3165 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 3.2782 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 -1.5576 -2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 0.8317 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 1.3234 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 -0.4176 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 2.8451 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8171 -2.6256 0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -2.9330 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 15 2 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 12 30 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$