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 66 0 0 0 0 0 0 0 0999 V2000 1.46 7.12 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.49 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 8.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.82 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 4.50 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 7.60 4.63 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.17 4.23 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.68 5.67 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.17 4.78 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.75 4.38 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.68 3.34 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.07 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 1.74 0.00 C 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 17 26 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 2 0 0 0 0 19 30 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 2 0 0 0 0 24 26 1 0 0 0 0 24 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 2 0 0 0 0 28 30 1 0 0 0 0 28 40 2 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 2 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 45 2 0 0 0 0 34 46 1 0 0 0 0 34 47 2 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 37 49 2 0 0 0 0 38 50 1 0 0 0 0 38 51 2 0 0 0 0 39 51 1 0 0 0 0 40 52 1 0 0 0 0 40 53 1 0 0 0 0 41 53 2 0 0 0 0 42 54 1 0 0 0 0 42 55 2 0 0 0 0 43 55 1 0 0 0 0 44 46 2 0 0 0 0 48 50 2 0 0 0 0 52 54 2 0 0 0 0 M CHG 2 3 -1 13 2