BO5Q4C -OEChem-04042107483D 44 46 0 0 0 0 0 0 0999 V2000 2.5568 2.7768 0.7972 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.5919 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 -1.8194 0.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 -2.5291 -0.4986 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -0.2565 0.0798 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 1.7040 0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 2.1080 1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 2.9349 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 2.9235 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 3.4286 -1.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1143 -0.5318 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7373 -1.7351 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -0.4522 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -1.5890 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9651 -2.8720 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 -2.7990 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -1.5127 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.0927 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 0.1219 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 1.4204 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -0.8505 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 1.7563 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -0.5148 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 0.7886 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 1.4893 1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 2.7441 1.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 1.2513 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 2.7205 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 3.7035 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3939 2.2945 -0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 3.7481 0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6175 4.5192 -1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 3.0121 -2.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2805 0.4924 -0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 -3.8438 0.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -3.6948 0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 0.4979 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 -3.4180 1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7366 -2.9761 0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -3.8407 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 -1.8799 -0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 2.7664 0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -1.2670 -0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 1.0499 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$