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 52 56 0 0 0 0 0 0 0 0999 V2000 3.64 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 3.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.11 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 2.75 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.30 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 7.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 7.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.24 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 1 0 0 0 1 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 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 52 1 6 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 1 0 0 0 14 25 1 0 0 0 0 14 26 2 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 1 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 21 32 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 1 0 0 0 23 35 1 1 0 0 0 23 36 1 0 0 0 0 25 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 2 0 0 0 0 28 39 1 0 0 0 0 34 40 1 0 0 0 0 35 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 46 2 0 0 0 0 43 47 2 0 0 0 0 43 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 2 0 0 0 0 49 51 2 0 0 0 0 50 51 1 0 0 0 0