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 63 0 0 0 0 0 0 0 0999 V2000 5.87 3.07 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.13 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 7.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.85 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 9.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.91 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 10.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.84 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 9.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 2.58 0.00 C 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 13 5 1 6 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 1 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 30 37 2 0 0 0 0 31 38 2 0 0 0 0 31 39 1 0 0 0 0 32 40 2 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 2 0 0 0 0 44 51 1 0 0 0 0 45 51 2 0 0 0 0 46 52 2 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 51 54 1 0 0 0 0 52 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0