BMH20D -OEChem-04022102032D 48 50 0 1 0 0 0 0 0999 V2000 7.1279 -3.5860 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -1.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -2.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 0.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 2.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.3908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 4.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -1.5234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8083 -0.5234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8550 -1.8308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8578 -0.2127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5504 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 3.1744 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5616 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 2.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 -1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 -0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1679 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6477 4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6702 4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 12 5 1 1 0 0 0 5 35 1 0 0 0 0 13 6 1 1 0 0 0 6 36 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 23 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 20 11 1 6 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 6 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 19 24 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$