B7Y1SG -OEChem-04022108362D 37 39 0 1 0 0 0 0 0999 V2000 2.0000 0.4806 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4071 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$