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 52 0 0 0 0 0 0 0 0999 V2000 5.58 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.13 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.05 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 3.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.31 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 3.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.42 0.28 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 48 1 6 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 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 49 1 6 0 0 0 9 14 1 6 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 13 18 1 0 0 0 0 13 19 1 1 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 6 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 47 2 0 0 0 0