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 57 0 0 0 0 0 0 0 0999 V2000 6.21 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 5.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.98 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 3.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.03 5.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.20 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.21 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 7.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 1.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.10 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.64 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.77 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 0.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 6.14 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.77 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 7.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 4.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.71 5.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.06 3.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.26 0.00 H 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 6 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 51 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 52 1 1 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 53 1 6 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 54 1 6 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 6 0 0 0 20 26 1 0 0 0 0 20 28 2 0 0 0 0 21 29 1 0 0 0 0 21 30 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 6 0 0 0 29 35 2 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 2 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 37 42 2 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 38 46 1 0 0 0 0 40 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 47 49 2 0 0 0 0 49 50 1 0 0 0 0