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 53 54 0 0 0 0 0 0 0 0999 V2000 5.20 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 9.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.00 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 2 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 1 0 0 0 4 9 1 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 14 1 0 0 0 0 7 15 1 6 0 0 0 16 8 1 1 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 1 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 24 33 1 1 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 6 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 38 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 6 0 0 0 42 48 1 0 0 0 0 42 49 1 1 0 0 0 46 50 2 0 0 0 0 48 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 2 0 0 0 0