LKQ42H -OEChem-05032301463D 45 47 0 0 0 0 0 0 0999 V2000 -3.4060 0.7449 -2.8064 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.7448 -3.5112 0.1287 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 0.5168 -0.5654 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 -0.0065 1.4205 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 2.0111 0.7269 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.3159 -2.2296 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1805 0.8296 -0.9743 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 -1.8586 1.1271 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -0.2536 -1.3258 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1995 2.5125 3.3985 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -1.2915 0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -1.2670 1.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 -0.4048 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 -2.2172 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -1.9103 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 -1.1678 1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3403 -0.4439 -1.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -2.2562 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3709 -1.3696 -1.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 -1.4539 -0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 -3.0902 1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 2.6378 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.1772 -1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 1.7297 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.8136 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 -3.3572 -0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 3.1473 0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.9946 -1.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 4.0137 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0593 3.8610 -1.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 4.3704 -0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 2.7966 2.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4098 -1.8480 2.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 -0.2481 2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.8216 0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 -2.9102 1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.4015 -1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -3.4570 1.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 -1.8340 -2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 -4.7317 1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 -3.9204 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 2.6096 -2.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 4.4193 1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 4.1386 -2.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 5.0444 -0.7649 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 13 1 0 0 0 0 3 24 1 0 0 0 0 4 16 2 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 20 1 0 0 0 0 10 32 3 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 36 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 37 1 0 0 0 0 20 23 2 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 22 28 2 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 32 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 31 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$