D04QUI -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 6.6112 3.8874 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8874 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 -2.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 -3.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 -3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 11 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$