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 52 60 0 0 0 0 0 0 0 0999 V2000 4.39 3.61 0.00 Sb 0 0 0 0 0 7 0 0 0 0 0 0 4.02 2.93 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.41 5.05 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.76 4.24 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.78 3.25 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.78 3.55 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.61 4.05 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.51 2.14 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.66 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 1.55 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.68 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 0.00 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 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 22 1 0 0 0 0 15 26 2 0 0 0 0 16 24 1 0 0 0 0 16 27 2 0 0 0 0 17 28 1 0 0 0 0 17 29 2 0 0 0 0 18 30 1 0 0 0 0 19 30 2 0 0 0 0 20 31 1 0 0 0 0 21 31 2 0 0 0 0 22 32 2 0 0 0 0 23 33 1 0 0 0 0 23 34 2 0 0 0 0 24 35 2 0 0 0 0 25 36 1 0 0 0 0 25 37 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 2 0 0 0 0 28 41 1 0 0 0 0 32 42 1 0 0 0 0 33 43 2 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 2 0 0 0 0 37 47 1 0 0 0 0 38 42 2 0 0 0 0 39 45 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 43 50 1 0 0 0 0 44 50 2 0 0 0 0 46 51 1 0 0 0 0 47 51 2 0 0 0 0 48 52 2 0 0 0 0 49 52 1 0 0 0 0 M CHG 6 1 5 2 -1 3 -1 6 -1 7 -1 8 -1