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 55 59 0 0 0 0 0 0 0 0999 V2000 7.59 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 6.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 5.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 8.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.08 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 6.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.66 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 8.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.07 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 5.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.11 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.64 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.12 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.02 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.19 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 1.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.69 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.21 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 0.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.19 2.50 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 1 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 6 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 1 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 6 0 0 0 15 22 1 0 0 0 0 17 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 6 0 0 0 22 25 1 0 0 0 0 22 27 1 6 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 1 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 35 30 1 1 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 37 42 1 0 0 0 0 38 44 2 0 0 0 0 38 45 1 0 0 0 0 39 44 1 0 0 0 0 40 46 1 0 0 0 0 40 47 1 6 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0 44 50 1 0 0 0 0 46 51 1 0 0 0 0 46 52 1 1 0 0 0 48 51 1 0 0 0 0 48 53 1 1 0 0 0 51 54 1 6 0 0 0 53 55 1 0 0 0 0