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 57 56 0 0 0 0 0 0 0 0999 V2000 13.35 0.76 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.44 0.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.22 0.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.28 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.38 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.41 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.91 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.94 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 3.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.41 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.62 1.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.70 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.40 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.56 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.79 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 3.21 0.00 H 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 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 1 0 0 0 8 11 1 0 0 0 0 8 57 1 1 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 2 5 -1 12 1