BH73SE -OEChem-04042106013D 43 46 0 1 0 0 0 0 0999 V2000 4.3660 2.7324 -0.4246 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 2.3307 1.6287 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -0.4884 2.2431 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 -2.6135 -0.9978 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 2.4927 -0.7438 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.4064 0.9424 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 -3.6671 0.6486 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.6513 -0.0752 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -0.5727 -0.9867 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -2.5826 0.0558 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -0.2829 -0.7541 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4481 -1.5475 -1.5430 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7163 -1.2333 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.1383 0.4575 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5294 0.7868 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 0.4939 1.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -2.4865 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 0.3043 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.0996 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 1.1345 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 2.9299 -0.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 2.4473 -0.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 1.3319 -0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 0.5329 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 0.9120 0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 0.1045 0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.3330 -0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8124 -1.0413 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9564 -1.8912 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 0.5733 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -1.4685 -2.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 -0.9348 -1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 -1.8089 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 0.9377 2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.2238 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -0.7060 0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -3.7494 1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -4.4942 0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 3.9554 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 3.1507 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 -0.3167 0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5446 0.3673 1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 -2.2128 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 25 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 24 1 0 0 0 0 9 27 2 0 0 0 0 10 29 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$