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 55 57 0 0 0 0 0 0 0 0999 V2000 4.66 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.47 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.99 3.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.76 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.69 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 6.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 4.61 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.99 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 3.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.28 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.06 7.79 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.26 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 2.76 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 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 7 12 1 0 0 0 0 7 14 1 1 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 44 51 2 0 0 0 0 48 52 1 0 0 0 0 49 52 2 0 0 0 0 50 53 2 0 0 0 0 51 54 1 0 0 0 0 53 55 1 0 0 0 0 54 55 2 0 0 0 0