BH0CI2 -OEChem-04022118303D 20 21 0 0 0 0 0 0 0999 V2000 -2.1544 1.7932 -0.0007 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 -1.0320 -0.0011 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 -0.0648 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 -1.9665 -0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 -2.2958 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1699 0.0808 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -0.6549 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -0.4245 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 0.6079 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 -1.1553 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 1.8626 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 0.7700 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 1.1006 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 1.3785 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 -1.4816 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5025 0.4387 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 2.8169 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 1.2028 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 1.1987 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 1.6247 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 3 0 0 0 0 14 20 1 0 0 0 0 M END $$$$