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 54 57 0 0 0 0 0 0 0 0999 V2000 6.68 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.46 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 0.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.22 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.24 1.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.34 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 5.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.16 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 6.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.94 6.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 8.13 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.43 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.42 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.12 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.99 8.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 8.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.88 1.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.95 9.71 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 52 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 53 1 1 0 0 0 6 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 6 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 1 0 0 0 17 15 1 1 0 0 0 15 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 27 21 1 1 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 6 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 1 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 1 0 0 0 33 37 1 6 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 38 44 2 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 42 47 2 0 0 0 0 42 48 2 0 0 0 0 42 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 0 0 0 0 M CHG 3 45 -1 49 -1 54 1