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 49 51 0 0 0 0 0 0 0 0999 V2000 7.08 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 2.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 4.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.97 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 5.51 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.30 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 3.66 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.98 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.43 4.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.11 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.11 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 6 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 1 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 2 0 0 0 0 22 32 2 0 0 0 0 23 33 2 0 0 0 0 23 34 1 0 0 0 0 24 33 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 2 0 0 0 0 30 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0