BHR1I8 -OEChem-04022111423D 56 59 0 1 0 0 0 0 0999 V2000 2.1681 -0.2696 -3.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.4098 1.8622 P 0 0 1 0 0 0 0 0 0 0 0 0 -1.1480 -0.7898 1.2567 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -0.5949 0.7356 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 -0.4982 2.1709 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -2.6746 1.0615 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -1.7741 3.0815 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 3.3088 -0.4767 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 0.6520 -2.1928 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 2.0628 -0.5006 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5899 0.3410 -1.2769 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 0.4227 0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 0.4953 -1.7218 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 -0.4913 2.6482 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4072 0.4450 0.5660 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9839 -0.3479 -0.5477 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4545 -1.0444 3.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 -1.4845 -1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 0.9893 2.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 1.5194 1.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.9914 -0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -2.5678 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -1.4779 -2.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 0.2900 0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.5321 -1.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -3.6155 -0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 0.2555 0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 2.1489 -0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -2.5187 -2.9003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -3.5877 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4277 0.3655 -0.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 0.1121 1.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 4.5140 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.7007 -0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 -0.9637 3.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6669 0.5542 -0.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -0.2915 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -2.1353 2.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 -0.7926 4.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5508 3.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3869 2.5760 1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 1.1411 -1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 1.0790 0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 0.1980 1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7017 -4.4538 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 -2.5217 -3.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -4.4007 -2.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 0.5724 -2.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 0.9762 1.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 0.0401 2.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7998 -0.7922 1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 4.5250 0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 4.5598 -1.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 6.6410 -0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 5.6587 0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 5.6933 -1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 6 22 1 0 0 0 0 8 28 1 0 0 0 0 8 33 1 0 0 0 0 9 25 2 0 0 0 0 10 28 2 0 0 0 0 11 31 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 25 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 28 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 23 29 2 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 26 30 2 0 0 0 0 26 45 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END $$$$