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 51 54 0 0 0 0 0 0 0 0999 V2000 6.93 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.10 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.81 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.40 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.21 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.49 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 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 7 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 19 17 1 6 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 1 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 26 22 1 6 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 6 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 31 36 1 1 0 0 0 32 37 1 0 0 0 0 33 35 1 0 0 0 0 33 38 1 1 0 0 0 35 39 1 1 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 40 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0