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化学加 作者：黄炜 邮箱：hwstu@sohu.com 57 59 0 0 0 0 0 0 0 0999 V2000 5.26 1.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.88 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.66 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.81 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 4.74 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.28 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.14 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 8.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.00 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.42 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 9.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.40 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.92 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.76 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 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 7 1 1 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 35 41 1 0 0 0 0 35 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 2 0 0 0 0 38 46 2 0 0 0 0 39 47 2 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 50 2 0 0 0 0 44 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0