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 51 53 0 0 0 0 0 0 0 0999 V2000 4.92 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 1.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.08 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.04 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 4.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.21 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 2.04 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.23 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 6 0 0 0 16 8 1 1 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 18 1 0 0 0 0 12 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 1 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 6 0 0 0 21 28 1 0 0 0 0 22 29 1 1 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 26 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 1 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 36 47 1 0 0 0 0 39 48 1 0 0 0 0 39 49 1 6 0 0 0 40 50 1 0 0 0 0 48 50 2 0 0 0 0 50 51 1 0 0 0 0