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 5.02 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.16 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 2.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.51 2.20 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.97 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.50 2.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.44 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 8.90 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 1 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 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 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 2 0 0 0 0 25 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 2 0 0 0 0 32 42 1 0 0 0 0 37 43 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 44 47 2 0 0 0 0 44 48 1 0 0 0 0 46 49 2 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 49 53 1 0 0 0 0 50 54 2 0 0 0 0 51 55 2 0 0 0 0 52 55 1 0 0 0 0 53 56 2 0 0 0 0 54 56 1 0 0 0 0