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 54 65 0 0 0 0 0 0 0 0999 V2000 6.13 4.14 0.00 Rh 0 0 0 0 0 5 0 0 0 0 0 0 7.26 4.05 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.95 3.42 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.68 3.07 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.54 4.40 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.14 5.36 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 8.26 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.94 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 30 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 2 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 50 54 1 0 0 0 0 M CHG 4 1 3 2 -1 3 -1 6 -1