B1CEG0 -OEChem-04042106293D 28 28 0 0 0 0 0 0 0999 V2000 5.7058 -0.4200 -0.5122 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4737 1.0985 0.5252 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9923 -1.7244 -0.0359 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 0.5885 -0.3584 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 0.8317 1.9204 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 2.4420 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 -2.0467 -0.9042 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 -2.6007 -0.7986 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 0.1331 1.1202 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 -0.4212 -1.3227 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8855 -2.0069 1.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 2.0402 -0.6784 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 -0.0305 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 0.6813 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 1.3012 -0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -0.2672 1.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 0.9728 -1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 -0.5958 0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.0242 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.1400 -1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 2.0360 -1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -0.7498 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -2.9205 -0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 -3.5743 -0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 0.3761 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9257 -0.2777 -1.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 1.4635 -1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 -1.3339 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$