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 39 41 0 0 0 0 0 0 0 0999 V2000 3.53 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 10.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.30 11.78 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.26 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 12.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 13.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 6.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.35 4.14 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 38 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 39 1 1 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 6 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 1 0 0 0 25 28 1 0 0 0 0 25 30 1 6 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0