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 51 55 0 0 0 0 0 0 0 0999 V2000 2.85 3.36 0.00 Cr 0 0 0 0 0 6 0 0 0 0 0 0 4.73 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 2.90 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 3.85 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.68 3.95 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.96 6.73 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.77 0.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.63 2.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.76 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.00 3.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.98 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 2.43 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 11.79 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 2.85 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 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 7 3 0 0 0 0 3 8 3 0 0 0 0 4 9 3 0 0 0 0 5 10 3 0 0 0 0 6 11 3 0 0 0 0 13 14 2 3 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 3 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 2 0 0 0 0 21 30 2 0 0 0 0 22 31 1 0 0 0 0 23 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 2 0 0 0 0 25 35 1 0 0 0 0 26 36 2 0 0 0 0 26 37 1 0 0 0 0 27 38 2 0 0 0 0 27 39 1 0 0 0 0 28 40 2 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 41 2 0 0 0 0 32 42 1 0 0 0 0 33 42 2 0 0 0 0 34 43 1 0 0 0 0 35 44 2 0 0 0 0 36 45 1 0 0 0 0 37 46 2 0 0 0 0 38 47 1 0 0 0 0 39 48 2 0 0 0 0 43 49 2 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 51 1 0 0 0 0 M CHG 2 1 -1 14 1