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 63 0 0 0 0 0 0 0 0999 V2000 14.20 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.23 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.89 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.89 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.66 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.90 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.64 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.31 5.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.75 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.13 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.67 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.62 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 5.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.60 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.42 4.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.05 6.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.68 3.42 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 55 1 6 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 56 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 14 17 1 0 0 0 0 15 20 1 1 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 57 1 6 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 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 30 1 0 0 0 0 30 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 6 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 1 0 0 0 39 40 1 0 0 0 0 39 42 1 1 0 0 0 40 43 1 6 0 0 0 42 44 1 0 0 0 0 42 45 2 0 0 0 0 46 43 1 1 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 6 0 0 0 48 51 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 1 0 0 0 51 53 1 6 0 0 0 53 54 1 0 0 0 0