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 47 51 0 0 0 0 0 0 0 0999 V2000 8.78 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.37 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 1.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.31 5.19 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.06 1.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.01 5.60 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.87 2.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.19 2.37 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.02 3.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.06 5.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.86 4.28 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.35 5.53 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 37 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 38 1 1 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 39 1 6 0 0 0 6 12 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 6 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 41 1 1 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 1 0 0 0 14 17 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 1 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 36 2 0 0 0 0 M ISO 6 42 2 43 2 44 2 45 2 46 2 47 2