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 62 0 0 0 0 0 0 0 0999 V2000 6.18 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 8.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 8.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.26 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 6.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.55 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.28 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.04 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 9.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.97 5.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.20 5.61 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.44 5.32 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 56 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 1 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 1 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 57 1 6 0 0 0 12 18 1 0 0 0 0 12 20 1 1 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 58 1 6 0 0 0 19 26 1 0 0 0 0 19 27 1 1 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 6 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 30 59 1 1 0 0 0 32 37 1 0 0 0 0 32 39 1 6 0 0 0 35 40 2 0 0 0 0 36 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 1 0 0 0 39 43 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 1 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 2 0 0 0 0 44 51 1 0 0 0 0 45 52 1 0 0 0 0 46 53 1 0 0 0 0 48 54 2 0 0 0 0 50 54 1 0 0 0 0 54 55 1 0 0 0 0