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 3.83 3.17 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 5.12 2.69 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.50 2.69 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.88 2.69 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.83 4.64 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.38 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 8.70 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 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 2 0 0 0 0 11 21 1 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 1 0 0 0 0 14 27 1 0 0 0 0 15 26 2 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 1 0 0 0 0 20 31 1 0 0 0 0 21 30 2 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 2 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 52 1 0 0 0 0 45 53 2 0 0 0 0 46 54 2 0 0 0 0 47 54 1 0 0 0 0 48 55 2 0 0 0 0 49 55 1 0 0 0 0 50 56 2 0 0 0 0 51 56 1 0 0 0 0 52 57 2 0 0 0 0 53 57 1 0 0 0 0 M CHG 1 1 2