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 50 50 0 0 0 0 0 0 0 0999 V2000 19.24 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.03 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.68 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.82 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.84 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.82 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.84 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.84 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.80 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.95 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.94 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.87 3.00 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 2 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 1 0 0 0 10 50 1 1 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 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 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0