Mrv0541 03292418482D 17 17 0 0 1 0 999 V2000 0.9661 0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.0690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6124 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -0.5539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -0.1420 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 1 6 4 0 0 0 0 6 7 1 0 0 0 0 8 7 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 3 16 1 0 0 0 0 M END