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 64 0 0 0 0 0 0 0 0999 V2000 6.29 2.94 0.00 Co 0 0 0 0 0 6 0 0 0 0 0 0 5.40 2.84 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.19 3.05 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.29 1.97 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.29 3.92 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.71 2.71 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.87 3.18 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.85 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 0.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.31 5.81 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.76 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 3.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.76 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 4.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.60 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.43 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 2.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.15 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 4.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.67 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 3.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 1.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.56 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 1.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.97 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 1.78 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 2 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 2 0 0 0 0 13 21 2 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 2 0 0 0 0 44 48 1 0 0 0 0 44 49 2 0 0 0 0 46 50 1 0 0 0 0 46 51 2 0 0 0 0 48 52 1 0 0 0 0 48 53 2 0 0 0 0 50 54 2 0 0 0 0 51 55 1 0 0 0 0 52 56 2 0 0 0 0 53 57 1 0 0 0 0 54 58 1 0 0 0 0 55 58 2 0 0 0 0 56 59 1 0 0 0 0 57 59 2 0 0 0 0 M CHG 3 1 2 4 -1 5 -1