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 49 51 0 0 0 0 0 0 0 0999 V2000 9.40 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.90 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 1.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.74 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 6 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 6 0 0 0 31 33 1 0 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 1 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 1 0 0 0 39 40 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 6 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 44 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 45 49 1 0 0 0 0