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 54 57 0 0 0 0 0 0 0 0999 V2000 12.58 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 0.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.04 0.00 C 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 0.81 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 0.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.61 3.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.73 2.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.38 4.25 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.83 0.96 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 50 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 51 1 6 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 52 1 1 0 0 0 7 8 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 9 53 1 1 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 54 1 6 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 1 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 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 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0