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 54 56 0 0 0 0 0 0 0 0999 V2000 5.00 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 7.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.50 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.50 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 8.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 6.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 4.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.18 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 6.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.91 7.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 7.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.07 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.48 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 6.73 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 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 1 0 0 0 29 35 2 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 1 0 0 0 33 39 3 0 0 0 0 36 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 44 47 1 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 49 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