BS9B0I -OEChem-04022110332D 51 54 0 1 0 0 0 0 0999 V2000 2.0000 -0.5499 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 -2.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -2.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 -3.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 -3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0901 0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4436 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 -1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -4.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 -0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 2 40 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 3 44 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 45 1 0 0 0 0 5 16 2 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$