LI1Z3Q -OEChem-05022322333D 26 27 0 1 0 0 0 0 0999 V2000 3.0821 1.3476 0.3036 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1547 0.7557 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 -0.7730 0.2128 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0922 0.1739 -0.9441 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1928 -0.8924 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -1.6602 1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 -0.5032 -0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 1.7441 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 1.3658 1.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 -1.4011 0.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 -0.1574 -0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 -0.9478 0.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 0.8445 -1.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -0.5503 -2.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.8725 -1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 -2.7173 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -1.4472 2.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 2.7130 -0.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 1.3933 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 1.9039 0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 1.5639 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 0.7505 1.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 2.3236 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 -1.9436 1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 0.1288 -1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 -0.9728 -0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$