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 56 58 0 0 0 0 0 0 0 0999 V2000 4.82 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.99 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.14 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.84 1.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.66 2.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.81 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.21 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.71 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 1.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.00 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 6.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.77 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 5.86 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.19 7.34 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.18 6.81 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.83 4.76 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.65 5.68 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 54 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 55 1 1 0 0 0 7 10 1 0 0 0 0 7 12 1 6 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 1 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 56 1 6 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 1 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 3 0 0 0 0 28 42 1 0 0 0 0 28 43 2 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 40 49 2 0 0 0 0 40 50 1 0 0 0 0 42 51 1 0 0 0 0 42 52 1 0 0 0 0 42 53 1 0 0 0 0