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 55 57 0 0 0 0 0 0 0 0999 V2000 6.48 5.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.46 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.97 1.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.95 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 2.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.20 9.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.02 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 10.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.18 11.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 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 1 1 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 7 15 1 1 0 0 0 7 16 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 1 0 0 0 31 26 1 1 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 34 41 2 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 37 46 1 1 0 0 0 38 47 2 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 40 49 1 6 0 0 0 42 50 1 0 0 0 0 43 48 1 0 0 0 0 45 51 1 0 0 0 0 48 52 1 1 0 0 0 50 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0