BM0P1X -OEChem-04012120352D 39 40 0 1 0 0 0 0 0999 V2000 12.4583 -0.5615 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0381 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$