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 59 0 0 0 0 0 0 0 0999 V2000 4.35 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.87 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 7.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.78 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.79 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 7.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.83 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 8.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.74 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 5.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.28 4.55 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 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 7 3 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 13 20 2 0 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 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 1 0 0 0 19 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 24 31 1 0 0 0 0 25 32 2 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 2 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 30 39 2 0 0 0 0 31 40 2 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 33 43 2 0 0 0 0 34 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 36 47 1 0 0 0 0 41 48 2 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 48 1 0 0 0 0 43 51 1 0 0 0 0 44 52 1 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 51 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0