B5R1GQ -OEChem-04022117293D 42 45 0 0 0 0 0 0 0999 V2000 -5.5647 0.3519 2.1426 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 2.5209 0.2248 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.4668 0.5693 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 1.6925 1.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -3.0026 0.5318 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 -0.0939 -0.8709 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -3.9504 0.2631 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 -2.3690 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.8492 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.6353 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 1.1400 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 0.4445 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9877 1.3297 -1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.9311 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -1.7611 0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -1.3912 -0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 2.2850 0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.0751 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 0.8796 -2.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 2.9938 2.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 0.5575 -0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.5969 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4209 0.1802 0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 1.6124 -1.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.8361 0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 2.2683 -1.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 1.8802 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8868 1.0909 -0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 1.6847 1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -3.8583 0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9151 2.4218 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.2439 -2.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 -0.2140 -2.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 1.2490 -3.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 0.3449 -1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 3.8267 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.3161 2.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 3.4007 1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -4.3840 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 -0.6160 1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4963 1.9278 -2.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 3.0813 -1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 14 1 0 0 0 0 7 22 2 0 0 0 0 8 16 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$