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 58 62 0 0 0 0 0 0 0 0999 V2000 7.03 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.03 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 7.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.85 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.60 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 3.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 7.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.30 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.23 3.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.85 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.65 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.02 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.95 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 3.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.95 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 4.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.71 4.62 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 0 0 0 0 2 57 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 1 0 0 0 12 20 1 0 0 0 0 12 58 1 6 0 0 0 13 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 1 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 2 0 0 0 0 19 30 1 0 0 0 0 21 31 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 35 1 0 0 0 0 29 41 1 0 0 0 0 30 42 2 0 0 0 0 30 43 1 0 0 0 0 35 44 1 6 0 0 0 36 45 1 0 0 0 0 36 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 49 53 2 0 0 0 0 50 54 1 0 0 0 0 51 55 1 0 0 0 0 52 56 1 0 0 0 0