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 51 53 0 0 0 0 0 0 0 0999 V2000 3.40 8.94 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.53 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 9.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.13 5.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.52 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 1.71 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.97 1.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.86 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 0.49 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 2 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 1 0 0 0 22 23 1 0 0 0 0 22 25 1 6 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 25 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 1 0 0 0 0 28 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 30 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 36 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 0 0 0 0