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 55 66 0 0 0 0 0 0 0 0999 V2000 2.87 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 6.64 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.44 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 8.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.23 7.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 4.35 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 8.17 4.47 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.71 4.08 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.20 5.47 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.68 4.62 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.23 4.22 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.20 3.22 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.65 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 1.68 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 17 26 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 2 0 0 0 0 19 30 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 2 0 0 0 0 24 26 1 0 0 0 0 24 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 2 0 0 0 0 28 30 1 0 0 0 0 28 40 2 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 2 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 45 2 0 0 0 0 34 46 1 0 0 0 0 34 47 2 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 37 49 2 0 0 0 0 38 50 1 0 0 0 0 38 51 2 0 0 0 0 39 51 1 0 0 0 0 40 52 1 0 0 0 0 40 53 1 0 0 0 0 41 53 2 0 0 0 0 42 54 1 0 0 0 0 42 55 2 0 0 0 0 43 55 1 0 0 0 0 44 46 2 0 0 0 0 48 50 2 0 0 0 0 52 54 2 0 0 0 0 M CHG 2 5 -1 13 2