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 58 62 0 0 0 0 0 0 0 0999 V2000 5.86 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 4.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 7.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.81 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 11.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 3.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.18 2.46 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.17 5.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.51 5.35 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 55 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 56 1 1 0 0 0 10 14 1 0 0 0 0 10 15 1 6 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 6 0 0 0 13 21 1 0 0 0 0 13 22 1 1 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 57 1 6 0 0 0 21 30 1 0 0 0 0 21 31 2 0 0 0 0 23 32 2 0 0 0 0 24 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 6 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 32 38 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 34 58 1 1 0 0 0 36 40 1 0 0 0 0 36 41 1 6 0 0 0 37 39 1 0 0 0 0 37 42 1 6 0 0 0 38 43 1 0 0 0 0 39 44 1 6 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 46 52 1 0 0 0 0 49 53 2 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0