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 57 59 0 0 0 0 0 0 0 0999 V2000 13.88 5.41 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.88 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 6.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.88 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.88 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.38 4.55 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.88 5.41 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.38 6.28 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.65 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 4.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.79 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.08 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.23 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 7.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.04 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 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 2 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 6 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 11 15 1 1 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 6 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 2 0 0 0 0 18 26 1 1 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 2 0 0 0 0 21 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 2 0 0 0 0 27 35 1 0 0 0 0 27 36 2 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 30 39 1 0 0 0 0 33 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 46 51 2 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 48 54 2 0 0 0 0 49 55 1 0 0 0 0 50 53 1 0 0 0 0 51 56 1 0 0 0 0 52 56 2 0 0 0 0 54 57 1 0 0 0 0 55 57 2 0 0 0 0 M CHG 2 5 -1 15 1