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 51 55 0 0 0 0 0 0 0 0999 V2000 5.84 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 3.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.13 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.85 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 4.70 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.25 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 2.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.58 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 8.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.74 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 9.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.44 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 2.57 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.86 5.40 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 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 51 1 1 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 1 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 15 1 0 0 0 0 8 17 1 1 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 2 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 2 0 0 0 0 27 36 1 0 0 0 0 27 37 1 6 0 0 0 27 38 1 1 0 0 0 28 39 2 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 33 36 1 0 0 0 0 33 44 1 6 0 0 0 34 45 2 0 0 0 0 35 46 1 0 0 0 0 36 47 1 1 0 0 0 39 48 1 0 0 0 0 40 48 2 0 0 0 0 45 49 1 0 0 0 0 46 49 2 0 0 0 0