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 60 65 0 0 0 0 0 0 0 0999 V2000 4.44 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.48 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.44 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 6.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.46 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 1.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.45 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.69 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.26 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 7.42 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 8.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 9.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.96 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 9.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.78 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 8.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.43 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 2.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.17 9.28 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.14 7.81 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 58 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 1 0 0 0 13 22 1 6 0 0 0 23 15 1 1 0 0 0 17 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 6 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 31 37 1 6 0 0 0 31 38 1 0 0 0 0 31 39 1 1 0 0 0 32 38 1 0 0 0 0 32 40 1 1 0 0 0 33 41 1 0 0 0 0 33 42 1 6 0 0 0 35 43 1 0 0 0 0 36 43 2 0 0 0 0 37 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 41 46 2 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 44 59 1 6 0 0 0 45 49 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0 48 53 1 0 0 0 0 49 54 1 6 0 0 0 50 55 1 0 0 0 0 50 56 1 0 0 0 0 50 60 1 6 0 0 0 55 57 1 0 0 0 0