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 59 63 0 0 0 0 0 0 0 0999 V2000 5.74 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.41 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.00 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 7.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.68 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.73 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.74 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 7.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.76 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 1.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.05 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.45 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.23 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 0.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.20 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.43 2.85 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 58 1 6 0 0 0 2 5 1 0 0 0 0 2 6 2 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 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 59 1 6 0 0 0 10 18 1 0 0 0 0 10 19 2 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 15 24 1 1 0 0 0 16 25 1 6 0 0 0 17 26 1 0 0 0 0 18 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 23 31 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 3 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 30 39 2 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 2 0 0 0 0 33 43 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 38 47 2 0 0 0 0 40 48 2 0 0 0 0 40 49 1 0 0 0 0 41 50 1 0 0 0 0 42 48 1 0 0 0 0 42 51 1 0 0 0 0 43 52 2 0 0 0 0 43 53 1 0 0 0 0 48 54 1 0 0 0 0 49 50 1 0 0 0 0 51 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0