REMARK 1 File created by GaussView 5.0.9 HETATM 1 C 0 -1.184 -0.385 3.332 C HETATM 2 C 0 -0.732 1.007 3.332 C HETATM 3 C 0 -1.424 1.960 2.604 C HETATM 4 C 0 -2.609 1.576 1.834 C HETATM 5 C 0 -3.036 0.259 1.834 C HETATM 6 C 0 -2.305 -0.749 2.604 C HETATM 7 C 0 0.000 -1.245 3.332 C HETATM 8 C 0 1.184 -0.385 3.332 C HETATM 9 C 0 0.732 1.007 3.332 C HETATM 10 C 0 1.424 1.960 2.604 C HETATM 11 C 0 -0.692 2.968 1.834 C HETATM 12 C 0 -2.609 2.345 0.589 C HETATM 13 C 0 -3.036 1.756 -0.589 C HETATM 14 C 0 -3.489 0.364 -0.589 C HETATM 15 C 0 -3.489 -0.364 0.589 C HETATM 16 C 0 -3.036 -1.756 0.589 C HETATM 17 C 0 -2.305 -1.994 1.834 C HETATM 18 C 0 -1.184 -2.808 1.834 C HETATM 19 C 0 -0.000 -2.423 2.604 C HETATM 20 C 0 2.305 -0.749 2.604 C HETATM 21 C 0 2.305 -1.994 1.834 C HETATM 22 C 0 1.184 -2.808 1.834 C HETATM 23 C 0 0.732 -3.431 0.589 C HETATM 24 C 0 -0.732 -3.431 0.589 C HETATM 25 C 0 -1.424 -3.206 -0.589 C HETATM 26 C 0 -2.609 -2.345 -0.589 C HETATM 27 C 0 -2.609 -1.576 -1.834 C HETATM 28 C 0 -3.036 -0.259 -1.834 C HETATM 29 C 0 -1.424 3.206 0.589 C HETATM 30 C 0 -0.000 1.245 -3.332 C HETATM 31 C 0 0.000 2.423 -2.604 C HETATM 32 C 0 1.184 2.808 -1.834 C HETATM 33 C 0 2.305 1.994 -1.834 C HETATM 34 C 0 2.305 0.749 -2.604 C HETATM 35 C 0 0.732 -1.007 -3.332 C HETATM 36 C 0 -0.732 -1.007 -3.332 C HETATM 37 C 0 -1.184 0.385 -3.332 C HETATM 38 C 0 -2.305 0.749 -2.604 C HETATM 39 C 0 -2.305 1.994 -1.834 C HETATM 40 C 0 -1.184 2.808 -1.834 C HETATM 41 C 0 0.732 3.431 -0.589 C HETATM 42 C 0 1.424 3.206 0.589 C HETATM 43 C 0 2.609 2.345 0.589 C HETATM 44 C 0 3.036 1.756 -0.589 C HETATM 45 C 0 3.489 0.364 -0.589 C HETATM 46 C 0 3.036 -0.259 -1.834 C HETATM 47 C 0 2.609 -1.576 -1.834 C HETATM 48 C 0 1.424 -1.960 -2.604 C HETATM 49 C 0 -1.424 -1.960 -2.604 C HETATM 50 C 0 -0.692 -2.968 -1.834 C HETATM 51 C 0 0.692 -2.968 -1.834 C HETATM 52 C 0 1.424 -3.206 -0.589 C HETATM 53 C 0 2.609 -2.345 -0.589 C HETATM 54 C 0 3.036 -1.756 0.589 C HETATM 55 C 0 3.489 -0.364 0.589 C HETATM 56 C 0 3.036 0.259 1.834 C HETATM 57 C 0 2.609 1.576 1.834 C HETATM 58 C 0 -0.732 3.431 -0.589 C HETATM 59 C 0 0.692 2.968 1.834 C HETATM 60 C 0 1.184 0.385 -3.332 C END CONECT 1 2 6 7 CONECT 2 1 3 9 CONECT 3 2 4 11 CONECT 4 3 5 12 CONECT 5 4 6 15 CONECT 6 1 5 17 CONECT 7 1 8 19 CONECT 8 7 9 20 CONECT 9 2 8 10 CONECT 10 9 57 59 CONECT 11 3 29 59 CONECT 12 4 13 29 CONECT 13 12 14 39 CONECT 14 13 15 28 CONECT 15 5 14 16 CONECT 16 15 17 26 CONECT 17 6 16 18 CONECT 18 17 19 24 CONECT 19 7 18 22 CONECT 20 8 21 56 CONECT 21 20 22 54 CONECT 22 19 21 23 CONECT 23 22 24 52 CONECT 24 18 23 25 CONECT 25 24 26 50 CONECT 26 16 25 27 CONECT 27 26 28 49 CONECT 28 14 27 38 CONECT 29 11 12 58 CONECT 30 31 37 60 CONECT 31 30 32 40 CONECT 32 31 33 41 CONECT 33 32 34 44 CONECT 34 33 46 60 CONECT 35 36 48 60 CONECT 36 35 37 49 CONECT 37 30 36 38 CONECT 38 28 37 39 CONECT 39 13 38 40 CONECT 40 31 39 58 CONECT 41 32 42 58 CONECT 42 41 43 59 CONECT 43 42 44 57 CONECT 44 33 43 45 CONECT 45 44 46 55 CONECT 46 34 45 47 CONECT 47 46 48 53 CONECT 48 35 47 51 CONECT 49 27 36 50 CONECT 50 25 49 51 CONECT 51 48 50 52 CONECT 52 23 51 53 CONECT 53 47 52 54 CONECT 54 21 53 55 CONECT 55 45 54 56 CONECT 56 20 55 57 CONECT 57 10 43 56 CONECT 58 29 40 41 CONECT 59 10 11 42 CONECT 60 30 34 35