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 59 68 0 0 0 0 0 0 0 0999 V2000 2.55 8.81 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 3.38 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 4.75 0.00 Co 0 0 0 0 0 5 0 0 0 0 0 0 6.22 5.97 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.36 4.75 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.81 5.22 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.61 4.31 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.31 3.53 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 7.07 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.06 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.28 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 0.00 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 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 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 17 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 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 21 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 2 0 0 0 0 28 36 1 0 0 0 0 29 37 2 0 0 0 0 29 38 1 0 0 0 0 30 39 2 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 35 1 0 0 0 0 33 37 1 0 0 0 0 34 39 1 0 0 0 0 35 42 1 0 0 0 0 36 43 2 0 0 0 0 37 44 1 0 0 0 0 38 45 2 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 2 0 0 0 0 43 50 1 0 0 0 0 44 51 2 0 0 0 0 45 51 1 0 0 0 0 46 52 2 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 48 54 2 0 0 0 0 53 55 2 0 0 0 0 53 56 1 0 0 0 0 55 57 1 0 0 0 0 56 58 2 0 0 0 0 57 59 2 0 0 0 0 58 59 1 0 0 0 0 M CHG 3 1 -1 26 2 31 -1