BLZP61 -OEChem-04022109093D 28 30 0 0 0 0 0 0 0999 V2000 3.7034 -2.9975 -1.0440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -2.9972 -1.0452 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 -0.7820 0.3699 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 -0.7821 0.3702 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 0.3642 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 0.3641 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 1.5688 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 1.5688 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6936 2.7547 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 2.7546 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 1.5487 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7939 1.5484 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -0.7623 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 -0.7627 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 0.3668 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 0.3664 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 -2.0605 0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 -2.0611 0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 3.6852 -0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2228 3.6852 -0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 2.4562 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 2.4557 -0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 0.3472 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.3467 0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -2.7168 1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 -1.9304 1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3787 -1.9312 1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7892 -2.7176 1.2550 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 5 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$