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 56 61 0 0 0 0 0 0 0 0999 V2000 4.49 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 2.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.32 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.86 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 3.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.29 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 7.16 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.38 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 56 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 1 0 0 0 13 21 1 6 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 1 0 0 0 15 23 1 0 0 0 0 15 25 1 6 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 1 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 28 1 0 0 0 0 22 31 1 1 0 0 0 25 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 45 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 2 0 0 0 0 53 55 2 0 0 0 0 54 55 1 0 0 0 0