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化学加 作者：黄炜 邮箱：hwstu@sohu.com 57 61 0 0 0 0 0 0 0 0999 V2000 4.58 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.65 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.54 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 6.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.66 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.59 6.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.77 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.40 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 8.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 9.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.18 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 9.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.69 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 8.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.69 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 1.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.45 9.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.46 7.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 55 1 6 0 0 0 3 8 1 6 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 23 15 1 1 0 0 0 17 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 6 0 0 0 31 35 1 6 0 0 0 31 36 1 0 0 0 0 31 37 1 1 0 0 0 32 36 1 0 0 0 0 32 38 1 1 0 0 0 33 39 1 0 0 0 0 33 40 1 6 0 0 0 35 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 1 0 0 0 0 39 43 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 0 0 0 0 41 56 1 6 0 0 0 42 46 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 6 0 0 0 47 52 1 0 0 0 0 47 53 1 0 0 0 0 47 57 1 6 0 0 0 52 54 1 0 0 0 0