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 61 66 0 0 0 0 0 0 0 0999 V2000 8.74 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 8.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.54 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.65 11.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.21 10.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.22 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 5.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.87 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.52 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.89 7.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.36 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.45 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.63 6.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.91 3.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.63 12.29 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 1 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 59 1 1 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 60 1 6 0 0 0 16 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 1 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 26 1 0 0 0 0 23 29 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 1 0 0 0 25 31 1 6 0 0 0 26 32 1 1 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 35 32 1 6 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 6 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 1 0 0 0 43 39 1 1 0 0 0 40 41 1 0 0 0 0 40 44 1 1 0 0 0 41 45 1 6 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 6 0 0 0 47 52 1 0 0 0 0 50 53 1 0 0 0 0 50 54 1 1 0 0 0 52 53 1 0 0 0 0 52 55 1 1 0 0 0 53 56 1 6 0 0 0 55 57 2 0 0 0 0 55 58 1 0 0 0 0 M CHG 4 34 -1 49 -1 58 -1 61 1