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 48 51 0 0 0 0 0 0 0 0999 V2000 4.41 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.67 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 5.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 1.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.80 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.71 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.13 4.75 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.10 3.22 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.53 6.42 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 45 1 6 0 0 0 3 8 1 6 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 46 1 1 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 47 1 6 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 1 0 0 0 17 23 1 0 0 0 0 17 24 1 1 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 22 29 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 23 48 1 6 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 6 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 34 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0