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 59 64 0 0 0 0 0 0 0 0999 V2000 7.86 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 7.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.36 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.36 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.86 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 6.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.86 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 6.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 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 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 2 0 0 0 0 16 24 2 0 0 0 0 17 24 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 31 37 2 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 48 2 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 42 51 1 0 0 0 0 45 52 1 0 0 0 0 46 53 1 0 0 0 0 47 53 2 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 52 56 1 0 0 0 0 54 57 1 0 0 0 0 54 58 1 0 0 0 0 54 59 1 0 0 0 0