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 59 0 0 0 0 0 0 0 0999 V2000 10.70 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 6.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.76 6.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.18 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 4.03 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.74 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 8.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.84 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.97 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 0.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.68 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 2.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.36 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.29 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 4.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.04 2.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.08 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.57 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 5.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.69 5.85 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 54 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 55 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 2 0 0 0 0 43 48 1 0 0 0 0 44 49 3 0 0 0 0 45 50 2 0 0 0 0 46 50 1 0 0 0 0 47 49 1 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0