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 53 59 0 0 0 0 0 0 0 0999 V2000 3.38 5.87 0.00 V 0 0 0 0 0 7 0 0 0 0 0 0 4.28 5.56 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.36 6.48 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.63 4.68 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.40 5.28 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 2.48 6.20 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.14 7.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.99 0.00 V 0 0 0 0 0 7 0 0 0 0 0 0 3.90 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.78 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.18 5.51 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.26 6.42 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.28 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 1.10 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 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 22 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 23 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 22 29 1 0 0 0 0 24 30 2 0 0 0 0 26 31 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 8 1 3 2 -1 3 -1 5 -1 6 -1 8 3 17 -1 18 -1