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 50 55 0 0 0 0 0 0 0 0999 V2000 2.62 2.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.81 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.97 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.34 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.94 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.88 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 4.00 0.00 O 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 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 17 2 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 28 31 2 0 0 0 0 28 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 32 37 2 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 42 44 2 0 0 0 0 42 47 1 0 0 0 0 45 48 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0