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 50 53 0 0 0 0 0 0 0 0999 V2000 4.57 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.08 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.27 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 4.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 3.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.64 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 4.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 5.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.14 7.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.11 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 8.56 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.58 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 5.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.17 7.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.59 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 0.00 0.00 Cl 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 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 1 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 27 33 2 0 0 0 0 27 34 1 0 0 0 0 28 33 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 2 0 0 0 0 47 49 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0