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 56 61 0 0 0 0 0 0 0 0999 V2000 2.21 6.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.34 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.21 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 3.50 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 18 13 1 1 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 6 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 1 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 1 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 2 0 0 0 0 36 43 2 0 0 0 0 36 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 40 47 2 0 0 0 0 41 48 2 0 0 0 0 41 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 2 0 0 0 0 45 52 2 0 0 0 0 46 52 1 0 0 0 0 48 53 1 0 0 0 0 49 54 2 0 0 0 0 50 55 2 0 0 0 0 51 55 1 0 0 0 0 53 56 2 0 0 0 0 54 56 1 0 0 0 0