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 53 58 0 0 0 0 0 0 0 0999 V2000 10.50 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 3.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.83 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 4.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.18 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 3.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.25 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.50 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.65 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 6.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.20 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.71 0.00 K 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 13 22 2 0 0 0 0 14 23 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 17 25 2 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 30 33 2 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 40 44 1 0 0 0 0 41 43 1 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 42 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 0 0 0 0 48 52 1 0 0 0 0 M CHG 2 47 -1 53 1