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 60 0 0 0 0 0 0 0 0999 V2000 4.41 2.88 0.00 Ru 0 0 0 0 0 6 0 0 0 0 0 0 4.38 4.17 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.35 3.25 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.48 2.51 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.36 3.38 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.46 1.61 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.48 2.40 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.55 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 0.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.30 1.79 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.03 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 7.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.63 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.70 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 4.49 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 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 2 0 0 0 0 13 23 1 0 0 0 0 14 24 2 0 0 0 0 15 25 1 0 0 0 0 16 26 2 0 0 0 0 17 27 2 0 0 0 0 18 28 1 0 0 0 0 19 28 2 0 0 0 0 20 29 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 23 30 2 0 0 0 0 24 31 1 0 0 0 0 25 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 35 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 M CHG 3 1 2 6 -1 7 -1