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 36 38 0 0 0 0 0 0 0 0999 V2000 5.59 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 5.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.33 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.11 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.43 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.03 3.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.71 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.43 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 0.00 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 1 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 35 36 2 0 0 0 0