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 63 0 0 0 0 0 0 0 0999 V2000 10.14 7.02 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.31 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 8.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.28 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 6.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.70 5.96 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.70 7.29 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.70 7.78 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.61 3.46 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 1.92 3.46 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.03 2.82 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.31 3.46 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.19 4.08 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 0.99 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 3.74 0.00 H 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 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 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 57 1 0 0 0 0 13 22 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 17 27 2 0 0 0 0 17 28 1 0 0 0 0 18 29 2 0 0 0 0 18 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 2 0 0 0 0 21 32 1 0 0 0 0 21 33 2 0 0 0 0 22 34 2 0 0 0 0 23 35 1 0 0 0 0 24 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 27 39 1 0 0 0 0 28 40 2 0 0 0 0 29 41 1 0 0 0 0 30 42 2 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 2 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 2 0 0 0 0 36 50 1 0 0 0 0 37 51 2 0 0 0 0 38 51 1 0 0 0 0 39 52 2 0 0 0 0 40 52 1 0 0 0 0 41 53 2 0 0 0 0 42 53 1 0 0 0 0 43 49 2 0 0 0 0 45 54 1 0 0 0 0 47 54 2 0 0 0 0 49 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 3 3 -1 9 2 13 -1