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 58 65 0 0 0 0 0 0 0 0999 V2000 17.49 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.49 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.63 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.44 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.52 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.44 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.62 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.52 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.63 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.03 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.83 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.63 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.89 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.73 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.56 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.00 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.28 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.01 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 7.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.14 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.98 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.43 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 0.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.71 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.80 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.35 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.63 4.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.74 2.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.90 1.44 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 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 56 1 1 0 0 0 4 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 1 0 0 0 7 13 1 0 0 0 0 7 14 1 1 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 57 1 6 0 0 0 10 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 1 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 58 1 1 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 24 27 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 1 0 0 0 29 28 1 1 0 0 0 29 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 32 35 1 1 0 0 0 33 34 1 0 0 0 0 33 36 1 6 0 0 0 34 37 1 6 0 0 0 38 37 1 1 0 0 0 38 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 41 44 1 1 0 0 0 42 43 1 0 0 0 0 42 45 1 6 0 0 0 43 46 1 6 0 0 0 47 46 1 1 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 1 0 0 0 51 52 1 0 0 0 0 51 54 1 6 0 0 0 52 55 1 6 0 0 0