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 58 0 0 0 0 0 0 0 0999 V2000 3.49 5.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.49 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 6.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.34 8.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.12 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 10.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 1.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.12 11.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.62 12.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 0.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.13 0.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.62 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 0.00 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 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 1 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 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 2 0 0 0 0 17 23 1 0 0 0 0 17 24 1 1 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 29 2 0 0 0 0 20 30 1 0 0 0 0 21 31 2 0 0 0 0 22 31 1 0 0 0 0 23 32 2 0 0 0 0 23 33 1 0 0 0 0 25 34 2 0 0 0 0 27 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 30 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 37 42 1 0 0 0 0 39 43 2 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 53 54 1 0 0 0 0