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 57 59 0 0 0 0 0 0 0 0999 V2000 3.24 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 4.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.87 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.92 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.82 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.32 2.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.16 7.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.30 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.03 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.25 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 8.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.35 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.66 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.48 6.49 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.44 4.85 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.96 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.65 6.09 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 6 1 0 0 0 0 2 7 1 0 0 0 0 2 55 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 4 11 1 6 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 56 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 57 1 1 0 0 0 8 13 1 0 0 0 0 8 17 1 1 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 2 0 0 0 0 13 23 1 1 0 0 0 13 24 1 0 0 0 0 15 25 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 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 36 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0