BVB19K -OEChem-04012114043D 45 46 0 1 0 0 0 0 0999 V2000 6.0775 1.5650 1.0697 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5886 2.1830 -1.7167 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 -1.2772 -1.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 0.5385 0.2923 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 -2.1108 1.8826 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 -1.8777 -0.2336 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.5006 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 1.1141 1.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 2.6598 -0.9366 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3467 2.2374 1.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 3.2939 0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 -1.7480 0.9493 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8554 -0.8151 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 -2.9824 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.6155 -0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -1.5040 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.7341 -0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 0.6499 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.4194 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 1.3631 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 -0.7062 0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 0.6850 0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 1.8642 -0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 1.0061 -1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 1.5180 2.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 0.3968 2.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 3.4141 -1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 2.7037 2.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 1.8193 0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 4.0279 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 3.8239 0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 -1.2845 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.5692 -0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 -3.6427 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -2.0385 -1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2426 -3.5462 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 -2.7791 2.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -1.2925 2.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4544 0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 -2.3958 -1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 -0.8905 -2.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.1876 -0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -2.5029 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 2.4469 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -1.2479 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 39 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$