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 58 65 0 0 0 0 0 0 0 0999 V2000 2.00 2.64 0.00 U 0 0 0 0 0 6 0 0 0 0 0 0 0.96 2.88 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.27 2.28 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 2.72 3.00 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 1.99 3.86 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 2.01 1.43 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.03 2.40 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 1.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.19 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 3.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.20 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 4.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.17 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 1.80 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 7.83 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 0.88 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 37 44 2 0 0 0 0 38 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 52 1 0 0 0 0 45 53 2 0 0 0 0 46 54 1 0 0 0 0 47 55 1 0 0 0 0 48 55 2 0 0 0 0 49 56 1 0 0 0 0 50 56 2 0 0 0 0 51 57 1 0 0 0 0 52 57 2 0 0 0 0 53 58 1 0 0 0 0 54 58 2 0 0 0 0 M CHG 5 1 4 3 -1 4 -1 5 -1 34 -1