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 68 0 0 0 0 0 0 0 0999 V2000 3.22 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 3.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.95 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 5.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.27 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 4.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.68 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 6.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 5.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.18 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 7.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.77 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 6.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.03 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 4.67 0.00 Sn 0 0 0 0 0 15 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 21 2 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 2 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 2 0 0 0 0 28 34 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 2 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 2 0 0 0 0 39 43 1 0 0 0 0 39 46 2 0 0 0 0 40 47 2 0 0 0 0 41 47 1 0 0 0 0 42 46 1 0 0 0 0 42 48 1 0 0 0 0 44 49 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 48 51 2 0 0 0 0 50 52 2 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 2 0 0 0 0 55 56 1 0 0 0 0 M CHG 3 7 -1 43 -1 57 2