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化学加 作者：黄炜 邮箱：hwstu@sohu.com 61 65 0 0 0 0 0 0 0 0999 V2000 5.22 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 1.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.17 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.69 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.20 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.46 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 4.37 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.59 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.00 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 8.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.15 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 8.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.51 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 1.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.34 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 7.90 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.23 6.36 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.88 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.10 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 3.65 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 61 1 6 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 1 0 0 0 22 29 1 0 0 0 0 22 31 1 6 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 30 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 37 47 1 0 0 0 0 37 48 2 0 0 0 0 38 49 1 0 0 0 0 38 50 2 0 0 0 0 47 51 1 0 0 0 0 49 52 2 0 0 0 0 49 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 2 0 0 0 0 54 57 1 0 0 0 0 54 58 1 0 0 0 0 54 59 1 0 0 0 0 55 60 2 0 0 0 0 56 60 1 0 0 0 0