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 59 61 0 0 0 0 0 0 0 0999 V2000 3.49 7.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.28 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.76 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 8.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 9.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.06 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 10.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.82 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 5.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.32 5.33 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 3 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 1 0 0 0 12 16 1 0 0 0 0 13 17 3 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 6 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 58 1 1 0 0 0 25 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 59 1 6 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 6 0 0 0 30 35 1 0 0 0 0 30 36 1 6 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 2 0 0 0 0 33 38 1 0 0 0 0 33 40 1 1 0 0 0 35 37 1 0 0 0 0 36 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 2 0 0 0 0 51 53 2 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0