LKQ32I -OEChem-05032301463D 44 46 0 0 0 0 0 0 0999 V2000 3.4047 1.0074 2.6404 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7553 -3.4175 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.6503 -2.8646 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.6127 0.4155 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 -0.0162 -1.5123 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 2.0483 -0.9651 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.1162 2.1519 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1670 0.9536 0.8424 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 -1.8486 -1.1203 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 -0.1069 1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2702 -1.2442 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 -1.2847 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -0.2920 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 -2.1756 -0.7964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 -1.8634 -0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -1.1675 -1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -0.2713 1.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.1548 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 -1.2027 1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -1.3430 0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 -3.0773 -0.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 -2.0365 1.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 2.7211 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7885 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.7709 -0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -3.2505 0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 3.1629 -1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 3.1545 1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 4.0383 -1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 4.0300 1.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 4.4719 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9573 -0.2907 -2.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.9215 -2.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.7915 -0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 -2.9195 -1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.1881 1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3203 -3.4949 -1.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -1.6436 2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 -4.7155 -0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3575 -3.7905 1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 2.8219 1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 4.3917 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 4.3673 2.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 5.1531 0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 24 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 29 31 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$