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 56 66 0 0 0 0 0 0 0 0999 V2000 2.76 3.02 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 3.57 3.30 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.76 3.91 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.06 1.94 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.63 2.93 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.88 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 1.88 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 7.13 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 2.57 0.00 Cu 0 0 0 0 0 2 0 0 0 0 0 0 7.34 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 3.25 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 7.01 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 1.94 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 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 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 23 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 25 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 29 2 0 0 0 0 22 24 2 0 0 0 0 26 28 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 32 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 36 41 2 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 45 2 0 0 0 0 41 46 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 44 49 1 0 0 0 0 44 50 2 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 49 53 2 0 0 0 0 50 54 1 0 0 0 0 51 55 1 0 0 0 0 52 55 2 0 0 0 0 53 56 1 0 0 0 0 54 56 2 0 0 0 0 M CHG 4 1 1 30 -1 33 1 38 -1