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 48 52 0 0 0 0 0 0 0 0999 V2000 7.53 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.05 5.66 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.09 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.24 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 6.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.48 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.58 1.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 1.86 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.06 5.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.67 3.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.81 1.81 0.00 H 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 0 0 0 0 2 45 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 46 1 6 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 47 1 1 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 11 1 0 0 0 0 10 15 1 6 0 0 0 11 16 1 0 0 0 0 11 48 1 6 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 1 0 0 0 17 20 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 26 31 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 30 36 2 0 0 0 0 31 37 1 1 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0