BCI8L6 -OEChem-04022106042D 44 46 0 0 0 0 0 0 0999 V2000 6.5128 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -4.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 4.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 4.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 3.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 2.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 -2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 3.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 -3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 5.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 43 1 0 0 0 0 3 21 2 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 5 24 2 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$