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 50 49 0 0 0 0 0 0 0 0999 V2000 0.88 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.47 1.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.29 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 0.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 0.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.65 0.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.04 4.72 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0