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 53 64 0 0 0 0 0 0 0 0999 V2000 5.07 1.82 0.00 Ga 0 0 0 0 0 5 0 0 0 0 0 0 6.12 1.56 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.03 1.21 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.68 1.11 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.47 1.67 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.05 3.08 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 7.07 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.64 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 22 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 32 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 30 37 2 0 0 0 0 31 38 1 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 32 41 2 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 1 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 50 2 0 0 0 0 44 51 1 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 47 52 2 0 0 0 0 48 53 1 0 0 0 0 49 53 2 0 0 0 0 M CHG 4 1 3 2 -1 3 -1 6 -1