B6X4WU -OEChem-04022115433D 45 47 0 1 0 0 0 0 0999 V2000 -3.7907 -3.0073 -2.0177 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 3.1943 1.9084 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 4.2421 1.2676 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 -1.2872 -0.5685 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1555 -2.1504 1.8973 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 -3.7227 1.9551 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 -0.7538 -0.6697 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 -0.6402 1.3824 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 2.2741 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 1.5056 -2.7495 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -1.1004 -0.5635 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -0.3840 -1.0097 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 1.7823 0.8431 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 -2.9012 0.7252 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6295 -3.2505 0.7125 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9278 -2.0104 -0.5152 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2546 -1.9157 0.3330 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6061 -2.0562 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 0.1628 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.3816 -1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4937 0.5884 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 0.9458 0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 1.8684 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 -0.1541 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 2.2168 1.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 1.2185 -0.1957 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9872 2.6719 0.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 2.1310 -0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 1.9137 -1.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -3.7688 0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.6096 -1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 -4.0061 -0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3654 -1.2591 1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -2.5873 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -2.6198 0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -1.3897 1.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -4.5078 2.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 0.5995 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.2144 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 1.0944 -1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.9685 0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 3.1872 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 2.7044 0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 1.2069 0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 2.1544 -2.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 15 1 0 0 0 0 6 37 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 24 2 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 29 2 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 26 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 23 2 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$