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 67 68 0 0 0 0 0 0 0 0999 V2000 2.17 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 7.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.88 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 7.48 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.51 8.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.97 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.89 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.78 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.01 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.04 12.53 0.00 Na 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 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 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 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 2 0 0 0 0 37 40 1 0 0 0 0 38 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 1 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 55 57 1 0 0 0 0 56 58 1 0 0 0 0 57 59 1 0 0 0 0 58 60 1 0 0 0 0 59 61 1 0 0 0 0 60 62 1 0 0 0 0 61 63 1 0 0 0 0 62 64 1 0 0 0 0 63 65 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 2 27 -1 67 1