B7JVM4 -OEChem-04012116382D 34 36 0 0 0 0 0 0 0999 V2000 6.3981 2.7722 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7722 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 -0.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 1.6382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -3.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 -4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$