BR0IN1 -OEChem-04022104123D 43 45 0 0 0 0 0 0 0999 V2000 4.2953 2.1097 -1.4511 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -2.3321 -0.8544 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 0.1663 0.4613 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 1.9986 1.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7982 1.1291 0.3213 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 0.7996 0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4266 1.6100 -0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 -0.2667 1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 2.1542 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.3404 1.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.2860 -0.7964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5871 -0.2962 -0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 0.8799 0.7047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.5270 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 0.3951 -1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 0.1121 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 -2.0664 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9867 -0.1444 -0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1277 -1.3750 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 0.5890 -0.6718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -1.1203 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 -0.1667 -1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 -1.8760 0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8945 -1.3992 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 1.4654 1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 2.4397 -0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 0.9882 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 -1.0634 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 -0.7556 2.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7615 2.9000 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 2.7064 -0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -0.4362 1.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 1.0116 2.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -0.5104 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.8809 -1.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 -2.0881 0.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 1.3558 -1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.0267 0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 0.3938 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1167 -1.7953 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -1.5037 1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3549 0.2034 -1.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.8342 1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 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 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 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$