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 57 61 0 0 0 0 0 0 0 0999 V2000 7.92 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.00 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.83 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 2.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.88 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.92 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.26 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.30 8.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.33 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 2.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.35 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.92 6.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.41 8.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 6 2 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 6 0 0 0 8 13 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 54 1 6 0 0 0 16 21 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 55 1 1 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 1 0 0 0 22 26 1 0 0 0 0 22 27 1 6 0 0 0 23 28 1 0 0 0 0 23 29 1 6 0 0 0 24 28 1 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 1 0 0 0 30 35 1 0 0 0 0 30 36 1 6 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 1 0 0 0 38 40 1 0 0 0 0 38 41 1 1 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 40 56 1 1 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 6 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 44 57 1 6 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 1 0 0 0 49 51 1 0 0 0 0 49 52 2 0 0 0 0 50 53 1 0 0 0 0