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 64 0 0 0 0 0 0 0 0999 V2000 3.01 3.68 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 3.01 2.43 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.86 3.82 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.47 3.38 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.01 4.94 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.16 3.55 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.55 3.98 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 2.70 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 3.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.27 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 1.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.24 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 4.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.64 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.29 6.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.18 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 1.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.43 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 6.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.95 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 8.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.45 8.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 9.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 7.30 0.00 O 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 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 25 2 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 17 27 2 0 0 0 0 18 28 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 21 30 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 32 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 37 2 0 0 0 0 29 34 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 2 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 35 45 2 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 50 2 0 0 0 0 48 51 1 0 0 0 0 49 51 2 0 0 0 0 52 53 1 0 0 0 0 52 54 2 0 0 0 0 52 55 2 0 0 0 0 M CHG 5 1 2 6 -1 7 -1 14 1 53 -1