L4VG3K -OEChem-05022323282D 35 36 0 0 0 0 0 0 0999 V2000 6.3301 -1.8499 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8499 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8499 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8499 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 0.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 -0.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 4.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 3.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 0.0898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 1.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 3.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 14 2 0 0 0 0 7 16 2 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 24 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 17 22 2 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$