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 57 63 0 0 0 0 0 0 0 0999 V2000 4.69 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 2.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 1.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.28 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 4.80 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 6.42 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.55 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 8.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.54 8.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.21 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 9.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.45 9.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.68 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 10.87 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 1 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 13 22 2 0 0 0 0 16 23 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 24 1 0 0 0 0 25 21 1 1 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 6 0 0 0 28 31 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 6 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 40 42 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 0 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 45 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 2 0 0 0 0 50 54 1 0 0 0 0 51 55 2 0 0 0 0 52 56 2 0 0 0 0 53 56 1 0 0 0 0 54 57 2 0 0 0 0 55 57 1 0 0 0 0