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 72 84 0 0 0 0 0 0 0 0999 V2000 5.30 5.36 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 6.30 4.44 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.38 4.37 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.29 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 6.23 6.36 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 6.76 3.26 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 7.00 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 2.99 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 3.57 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 2.80 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.94 3.71 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 7.21 2.08 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 7.80 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 1.61 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 2.81 3.17 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 2.85 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 5.66 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.26 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 3.32 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.01 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 7.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.70 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 2.20 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.65 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 0.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.16 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 3.06 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.21 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 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 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 23 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 30 1 0 0 0 0 24 39 2 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 26 41 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 42 2 0 0 0 0 30 46 2 0 0 0 0 31 32 1 0 0 0 0 31 47 2 0 0 0 0 32 48 2 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 36 38 2 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 39 55 1 0 0 0 0 39 56 1 0 0 0 0 40 57 1 0 0 0 0 41 58 1 0 0 0 0 41 59 1 0 0 0 0 46 60 1 0 0 0 0 47 61 1 0 0 0 0 48 62 1 0 0 0 0 48 63 1 0 0 0 0 55 64 1 0 0 0 0 55 65 1 0 0 0 0 55 66 1 0 0 0 0 56 60 2 0 0 0 0 57 59 2 0 0 0 0 58 67 1 0 0 0 0 58 68 1 0 0 0 0 58 69 1 0 0 0 0 61 63 2 0 0 0 0 62 70 1 0 0 0 0 62 71 1 0 0 0 0 62 72 1 0 0 0 0 M CHG 9 1 2 2 -1 3 -1 5 -1 6 2 8 2 13 -1 15 -1 19 -1