存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 109109 0 0 0 0 0 0 0 0999 V2000 5.80 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.80 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.32 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.50 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.21 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.32 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.34 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 6.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.97 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.09 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.12 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 8.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.29 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 1.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.84 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.29 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.32 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.47 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.32 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.23 1.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.16 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.03 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.61 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.16 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.03 7.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.25 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.94 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.25 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.42 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.94 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.07 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.74 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.07 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.59 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.74 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.76 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.23 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.76 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.48 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.90 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.23 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.73 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 30.92 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.95 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.37 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.95 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.05 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.37 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.64 6.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 38.24 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 36.05 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.07 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.34 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.87 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.07 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.34 8.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 33.06 7.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 39.56 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.87 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.77 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 35.37 1.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 42.13 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 39.56 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 39.58 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.78 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.58 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 43.45 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.78 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.28 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 45.96 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 43.45 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 43.48 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.28 7.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 46.60 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 43.48 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 44.18 2.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 46.60 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 47.27 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 47.30 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 45.90 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 47.99 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 47.29 3.30 0.00 O 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 6 0 0 0 2 5 1 0 0 0 0 2 6 2 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 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 10 16 1 1 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 16 22 1 0 0 0 0 18 23 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 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