LKQB76 -OEChem-05032301463D 44 46 0 0 0 0 0 0 0999 V2000 4.4314 -1.9215 1.3314 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.5685 0.3995 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -6.2218 -0.6509 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -1.2800 -0.4607 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 0.7348 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -0.6622 1.4527 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -0.2977 -0.0478 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3492 -0.0882 1.5706 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 1.8718 -0.9809 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0739 0.4059 0.6754 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4482 1.0493 -0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 1.1850 -1.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 -0.1721 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 2.1641 -0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1532 2.4001 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 1.5844 -1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 -0.2789 0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 2.0576 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 0.8360 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.8142 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.7832 -0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 2.6113 1.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -2.5940 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.4236 0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 4.5803 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9487 3.9945 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 -3.2916 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -3.0182 -1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 -4.4134 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.1401 -1.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4344 -4.8377 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 0.2207 -2.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 1.7773 -2.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4071 2.6252 -0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 3.1154 -1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6545 0.7547 1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 4.2551 -1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 2.1692 1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 5.6570 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 4.6152 1.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 -2.9753 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -2.4870 -1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.9474 1.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 -4.4576 -2.4010 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 31 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 2 0 0 0 0 23 28 1 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 1 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 31 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$