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 62 0 0 0 0 0 0 0 0999 V2000 4.44 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 8.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.01 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.59 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 8.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.11 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.23 1.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.17 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.62 0.55 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 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 6 0 0 0 20 29 1 1 0 0 0 20 30 1 0 0 0 0 21 31 3 0 0 0 0 22 32 1 0 0 0 0 23 30 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 2 0 0 0 0 28 38 1 0 0 0 0 29 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 36 45 2 0 0 0 0 37 45 1 0 0 0 0 38 46 1 1 0 0 0 39 47 1 0 0 0 0 39 48 1 0 0 0 0 39 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 2 0 0 0 0 50 52 2 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0