B08CKF -OEChem-04012118512D 38 39 0 0 0 0 0 0 0999 V2000 2.8660 -5.1012 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 4.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 4.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 5.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$