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 49 0 0 0 0 0 0 0 0999 V2000 4.95 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.25 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.83 1.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 1.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 0.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 4.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.74 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 0.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.64 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 7.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.82 3.29 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 48 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 6 0 0 0 8 15 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 6 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 6 0 0 0 27 33 1 0 0 0 0 31 34 2 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 38 39 2 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 42 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0