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 61 0 0 0 0 0 0 0 0999 V2000 2.90 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 7.26 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.57 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.89 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.45 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.63 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.52 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 4.49 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 8.47 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.34 5.32 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.78 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 7.32 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.08 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.02 0.00 H 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 2 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 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 55 1 6 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 36 39 2 0 0 0 0 36 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 43 48 2 0 0 0 0 45 47 1 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 50 53 2 0 0 0 0 51 54 1 0 0 0 0 52 54 2 0 0 0 0