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 63 64 0 0 0 0 0 0 0 0999 V2000 12.75 2.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.61 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.21 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 10.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 9.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.92 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 12.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 11.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 13.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 7.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.19 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 13.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 13.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 9.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.20 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.69 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.89 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.92 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 6.65 0.00 Cl 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 6 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 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 39 43 1 0 0 0 0 39 44 1 6 0 0 0 40 42 1 0 0 0 0 42 45 1 0 0 0 0 43 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 6 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 51 52 2 0 0 0 0 51 54 1 0 0 0 0 52 56 1 0 0 0 0 53 57 2 0 0 0 0 53 58 1 0 0 0 0 54 59 2 0 0 0 0 55 60 1 0 0 0 0 60 61 2 0 0 0 0 60 62 1 0 0 0 0 M CHG 2 1 1 63 -1