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 56 0 0 0 0 0 0 0 0999 V2000 3.93 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.06 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.99 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 0.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.33 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.43 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.05 8.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 9.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.03 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.55 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.59 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.79 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 1.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.35 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.50 7.51 0.00 Mg 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 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 19 2 3 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 25 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 24 31 2 0 0 0 0 25 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 2 0 0 0 0 30 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 40 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 2 0 0 0 0 40 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 2 0 0 0 0 46 48 2 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 50 2 0 0 0 0 50 52 1 0 0 0 0 M CHG 3 28 -1 43 -1 53 2