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 56 0 0 0 0 0 0 0 0999 V2000 4.25 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 2.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.97 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 3.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.83 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.68 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.68 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.19 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.12 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.06 4.16 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.21 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 4.27 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 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 6 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 24 31 1 0 0 0 0 26 32 2 0 0 0 0 26 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 38 43 1 0 0 0 0 40 44 1 0 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 6 0 0 0 45 46 1 0 0 0 0 45 48 1 1 0 0 0 46 49 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0