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 57 59 0 0 0 0 0 0 0 0999 V2000 7.75 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 8.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.09 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.47 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 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 49 53 1 0 0 0 0 49 54 1 0 0 0 0 51 53 1 0 0 0 0 51 55 1 0 0 0 0 51 56 1 0 0 0 0 53 57 2 0 0 0 0