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 52 0 0 0 0 0 0 0 0999 V2000 7.98 9.10 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.27 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 9.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.21 9.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 11.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 12.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 12.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 12.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 14.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 15.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 15.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 15.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 16.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 0.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.89 17.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 18.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 18.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 18.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 19.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 20.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 21.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 21.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 22.17 0.00 C 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 3 0 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0