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 57 0 0 0 0 0 0 0 0999 V2000 4.66 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.25 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.80 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.32 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.33 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 8.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.13 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 3.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 4.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.26 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.62 1.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 3.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.94 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.56 7.81 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.01 8.57 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.01 8.64 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.29 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 10.06 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.35 9.96 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.18 10.51 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.22 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 3.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.08 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 52 1 6 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 8 18 1 1 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 53 1 6 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 1 0 0 0 16 25 1 0 0 0 0 17 22 1 0 0 0 0 17 26 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 2 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 2 0 0 0 0 26 34 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 34 43 1 6 0 0 0 35 44 2 0 0 0 0 35 45 1 0 0 0 0 38 46 1 0 0 0 0 38 47 1 0 0 0 0 38 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 49 51 2 0 0 0 0 50 51 1 0 0 0 0