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 38 38 0 0 0 0 0 0 0 0999 V2000 5.02 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.76 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.97 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 3.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.97 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 0.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.18 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 9.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.85 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 9.48 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 1 0 0 0 2 5 1 0 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 6 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 35 38 1 0 0 0 0