D04RSR -OEChem-10101305022D 43 45 0 1 0 0 0 0 0999 V2000 2.8660 2.4254 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -3.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5746 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 24 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 16 19 2 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$