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化学加 作者：黄炜 邮箱：hwstu@sohu.com 52 56 0 0 0 0 0 0 0 0999 V2000 3.19 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.18 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.58 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.81 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.19 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.80 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.24 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.05 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.40 4.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.16 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.57 4.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.18 4.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.79 4.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 6 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 48 1 1 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 49 1 6 0 0 0 12 17 1 0 0 0 0 12 18 1 1 0 0 0 13 19 1 6 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 6 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 6 0 0 0 22 26 1 0 0 0 0 22 27 1 6 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 50 1 6 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 1 0 0 0 30 36 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 51 1 1 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 52 1 1 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 1 0 0 0 40 43 1 0 0 0 0 40 44 1 6 0 0 0 40 45 1 1 0 0 0 41 43 1 0 0 0 0 43 46 1 1 0 0 0 44 47 1 0 0 0 0