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 55 68 0 0 0 0 0 0 0 0999 V2000 4.51 3.86 0.00 Co 0 0 0 0 0 6 0 0 0 0 0 0 5.74 3.65 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.28 4.07 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.14 4.28 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.88 3.44 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.49 2.24 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.52 5.51 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.80 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.95 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 4.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.52 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 3.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.36 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 7.89 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 22 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 2 0 0 0 0 11 26 1 0 0 0 0 11 27 2 0 0 0 0 12 21 2 0 0 0 0 12 28 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 23 2 0 0 0 0 14 30 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 2 0 0 0 0 18 34 1 0 0 0 0 19 35 2 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 2 0 0 0 0 33 44 1 0 0 0 0 34 45 2 0 0 0 0 35 45 1 0 0 0 0 36 46 2 0 0 0 0 37 47 2 0 0 0 0 38 48 2 0 0 0 0 39 49 2 0 0 0 0 40 50 2 0 0 0 0 41 51 2 0 0 0 0 42 52 2 0 0 0 0 43 53 2 0 0 0 0 44 54 1 0 0 0 0 45 55 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 3 1 2 2 -1 3 -1