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 52 54 0 0 0 0 0 0 0 0999 V2000 4.20 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 9.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.03 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.03 6.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.95 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 7.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.13 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 7.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 0.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.44 2.61 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 10 4 1 1 0 0 0 5 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 20 13 1 1 0 0 0 14 21 1 0 0 0 0 14 22 1 6 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 1 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 1 0 0 0 21 31 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 1 0 0 0 24 33 1 0 0 0 0 24 34 1 1 0 0 0 26 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 2 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 1 0 0 0 35 41 1 0 0 0 0 35 43 1 6 0 0 0 36 44 1 0 0 0 0 36 45 1 1 0 0 0 36 46 1 6 0 0 0 37 44 1 0 0 0 0 37 47 1 6 0 0 0 41 48 1 1 0 0 0 41 49 1 6 0 0 0 43 50 1 0 0 0 0 44 51 1 1 0 0 0 45 52 1 0 0 0 0