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 48 51 0 0 0 0 0 0 0 0999 V2000 11.02 9.65 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.88 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 9.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.50 8.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.53 10.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.74 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 11.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 11.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 4.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.51 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.49 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.01 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.01 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 8.69 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 6 0 0 0 12 15 1 0 0 0 0 12 16 1 6 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 2 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 2 0 0 0 0 27 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 31 36 1 0 0 0 0 32 38 1 0 0 0 0 34 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 40 43 1 0 0 0 0 42 44 2 0 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 2 3 -1 12 1