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 63 0 0 0 0 0 0 0 0999 V2000 5.05 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 1.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.31 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.63 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 3.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.57 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 8.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.53 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 9.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.44 7.52 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.90 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.88 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 3.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.77 5.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.98 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 56 1 6 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 7 15 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 57 1 1 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 1 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 58 1 6 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 1 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 28 34 2 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 6 0 0 0 38 40 1 6 0 0 0 38 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 2 0 0 0 0 43 44 2 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 50 54 1 0 0 0 0 50 55 1 0 0 0 0