BREY45 -OEChem-04012112472D 34 35 0 0 0 0 0 0 0999 V2000 2.0000 0.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -2.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$