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 62 0 0 0 0 0 0 0 0999 V2000 2.81 7.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.82 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 9.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.18 7.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.16 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 9.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.46 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 9.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 10.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.96 6.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.97 6.95 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.98 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.98 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.08 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.99 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.63 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.00 5.21 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.00 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.01 6.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.00 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.51 4.35 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.02 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.37 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.65 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.02 3.50 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 15.02 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.01 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.03 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.51 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.49 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.81 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.30 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.80 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.32 0.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.10 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.30 0.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.10 2.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.41 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.90 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.40 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.92 0.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.70 2.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.90 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.41 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.90 0.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.20 16.24 0.00 Na 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 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 6 0 0 0 12 16 1 1 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 41 40 1 1 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 6 0 0 0 43 46 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 6 0 0 0 46 48 1 1 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 2 0 0 0 0 49 52 1 0 0 0 0 50 53 2 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 2 0 0 0 0 54 56 2 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 6 23 -1 27 -1 31 -1 35 -1 39 -1 58 1