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 57 61 0 0 0 0 0 0 0 0999 V2000 5.70 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.14 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.77 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 1.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.73 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.34 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.78 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 3.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.54 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.70 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 8.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.34 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 9.06 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.41 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.10 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 1 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 1 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 2 0 0 0 0 36 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 2 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 2 0 0 0 0 49 53 1 0 0 0 0 50 54 1 0 0 0 0 50 55 1 0 0 0 0 50 56 1 0 0 0 0