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 57 68 0 0 0 0 0 0 0 0999 V2000 4.91 3.42 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 4.25 3.97 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.20 2.90 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.66 4.23 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.61 2.58 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.43 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 0.40 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 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 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 23 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 2 0 0 0 0 14 27 1 0 0 0 0 15 26 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 28 2 0 0 0 0 20 30 2 0 0 0 0 20 31 1 0 0 0 0 21 30 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 32 2 0 0 0 0 26 34 1 0 0 0 0 27 29 2 0 0 0 0 28 35 1 0 0 0 0 30 36 1 0 0 0 0 31 33 2 0 0 0 0 32 37 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 2 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 52 2 0 0 0 0 45 53 1 0 0 0 0 46 54 2 0 0 0 0 47 54 1 0 0 0 0 48 55 1 0 0 0 0 49 55 2 0 0 0 0 50 56 2 0 0 0 0 51 56 1 0 0 0 0 52 57 1 0 0 0 0 53 57 2 0 0 0 0 M CHG 1 1 1