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 55 58 0 0 0 0 0 0 0 0999 V2000 5.24 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.52 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 2.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 0.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.72 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.48 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 6.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.34 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 2.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 1.98 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 1 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 1 6 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 1 0 0 0 10 12 1 0 0 0 0 11 13 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 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 20 1 0 0 0 0 15 22 1 1 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 1 0 0 0 0 20 26 1 1 0 0 0 23 27 1 1 0 0 0 23 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 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