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 59 65 0 0 0 0 0 0 0 0999 V2000 3.21 3.49 0.00 Rh 0 0 0 0 0 6 0 0 0 0 0 0 2.54 3.95 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.18 3.17 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.25 3.82 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.93 2.98 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.70 4.69 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 2.57 2.38 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 2.62 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.19 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 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 19 2 0 0 0 0 8 21 1 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 23 2 0 0 0 0 10 24 1 0 0 0 0 13 25 2 0 0 0 0 13 26 1 0 0 0 0 16 27 2 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 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 24 34 2 0 0 0 0 25 35 1 0 0 0 0 26 36 2 0 0 0 0 27 37 1 0 0 0 0 28 38 2 0 0 0 0 29 39 1 0 0 0 0 29 40 2 0 0 0 0 30 41 1 0 0 0 0 30 42 2 0 0 0 0 31 40 1 0 0 0 0 31 43 1 0 0 0 0 32 42 1 0 0 0 0 32 44 1 0 0 0 0 33 45 2 0 0 0 0 34 45 1 0 0 0 0 35 46 2 0 0 0 0 36 46 1 0 0 0 0 37 47 2 0 0 0 0 38 47 1 0 0 0 0 39 48 1 0 0 0 0 39 49 1 0 0 0 0 39 50 1 0 0 0 0 41 51 1 0 0 0 0 41 52 1 0 0 0 0 41 53 1 0 0 0 0 43 54 1 0 0 0 0 43 55 1 0 0 0 0 43 56 1 0 0 0 0 44 57 1 0 0 0 0 44 58 1 0 0 0 0 44 59 1 0 0 0 0 M CHG 4 1 3 2 -1 6 -1 7 -1