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 57 62 0 0 0 0 0 0 0 0999 V2000 4.18 9.12 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 2.90 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.38 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 2.08 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 21 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 2 0 0 0 0 30 37 1 0 0 0 0 31 38 2 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 2 0 0 0 0 35 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 39 45 2 0 0 0 0 40 46 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 48 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 2 1 -1 26 1