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 54 0 0 0 0 0 0 0 0999 V2000 4.50 2.64 0.00 Ga 0 0 0 0 0 0 0 0 0 0 0 0 4.56 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.76 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.13 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.16 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.92 0.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.62 2.31 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 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 2 0 0 0 0 11 47 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 23 1 0 0 0 0 13 48 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 49 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 28 2 0 0 0 0 17 50 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 51 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 33 2 0 0 0 0 21 52 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 28 39 1 0 0 0 0 33 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0