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化学加 作者：黄炜 邮箱：hwstu@sohu.com 57 63 0 0 0 0 0 0 0 0999 V2000 5.14 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 6.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 8.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 9.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 9.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.64 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 10.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 6.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.37 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.09 6.54 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.82 5.25 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.59 6.85 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.25 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 1.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.04 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.92 1.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 9 11 1 0 0 0 0 14 10 1 1 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 18 25 2 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 25 32 1 0 0 0 0 27 33 2 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 6 0 0 0 29 35 1 0 0 0 0 29 37 1 6 0 0 0 30 31 1 0 0 0 0 32 38 2 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 6 0 0 0 36 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 45 50 2 0 0 0 0 45 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 55 57 2 0 0 0 0