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 9.21 7.24 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.21 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.73 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.77 7.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.61 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 3.48 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 2.36 3.64 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.08 3.13 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.72 4.95 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.34 3.84 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.06 3.32 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.72 2.01 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.69 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 2 0 0 0 0 17 28 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 2 0 0 0 0 22 24 1 0 0 0 0 22 34 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 2 0 0 0 0 26 28 1 0 0 0 0 26 38 2 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 2 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 43 2 0 0 0 0 32 44 1 0 0 0 0 32 45 2 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 35 47 2 0 0 0 0 36 48 1 0 0 0 0 36 49 2 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 38 51 1 0 0 0 0 39 51 2 0 0 0 0 40 52 1 0 0 0 0 40 53 2 0 0 0 0 41 53 1 0 0 0 0 42 44 2 0 0 0 0 46 48 2 0 0 0 0 50 52 2 0 0 0 0 M CHG 2 3 -1 11 2