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 58 70 0 0 0 0 0 0 0 0999 V2000 2.27 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 3.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.54 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 4.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.15 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.55 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 2.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.14 2.92 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 9.04 3.06 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.62 2.64 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.14 4.13 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.66 3.22 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.24 2.79 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.14 1.72 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.48 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 14 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 2 0 0 0 0 20 29 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 2 0 0 0 0 22 33 2 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 23 35 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 27 29 1 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 2 0 0 0 0 31 33 1 0 0 0 0 31 43 2 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 2 0 0 0 0 35 47 1 0 0 0 0 35 48 1 0 0 0 0 36 48 2 0 0 0 0 37 49 1 0 0 0 0 37 50 2 0 0 0 0 38 50 1 0 0 0 0 39 51 1 0 0 0 0 39 52 1 0 0 0 0 40 52 2 0 0 0 0 41 53 1 0 0 0 0 41 54 2 0 0 0 0 42 54 1 0 0 0 0 43 55 1 0 0 0 0 43 56 1 0 0 0 0 44 56 2 0 0 0 0 45 57 1 0 0 0 0 45 58 2 0 0 0 0 46 58 1 0 0 0 0 47 49 2 0 0 0 0 51 53 2 0 0 0 0 55 57 2 0 0 0 0 M CHG 2 10 -1 16 2