D07TKG -OEChem-10101305022D 40 43 0 1 0 0 0 0 0999 V2000 2.0000 -2.6844 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 0.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.9480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.1793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6808 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -2.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -2.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 2.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 -0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8728 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$