BSP05N
-OEChem-04022106273D
39 41 0 0 0 0 0 0 0999 V2000
6.7896 0.5778 0.0142 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.8187 -1.3898 0.9368 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6928 -2.4283 -0.2852 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3911 -0.5454 -0.6909 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0953 1.9398 -0.4011 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9007 -0.1272 -0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1780 -2.1679 -0.2796 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4604 -1.7661 -0.2637 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1254 0.4250 1.6825 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3625 -0.4400 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2796 -1.1482 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3082 0.0415 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0561 0.3705 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5424 0.3802 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0262 0.0004 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1373 -1.3122 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1221 -1.0695 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8352 1.3133 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5069 -0.9038 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2201 1.4792 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7333 -0.1156 0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4851 1.6876 -0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8668 0.6962 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6186 2.4991 -0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8093 2.0034 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6671 1.0135 0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3903 0.7460 0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7824 -2.0873 -0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1929 2.1830 0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1404 -1.7811 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6259 2.4799 0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9880 -3.1579 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5772 2.1017 -0.9867 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8016 0.3239 0.9164 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5751 3.5161 -0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6920 2.6353 0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6082 -0.4261 1.9957 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4039 1.2723 2.1923 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7215 -1.5487 1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 9 1 0 0 0 0
1 13 1 0 0 0 0
2 21 1 0 0 0 0
2 39 1 0 0 0 0
3 16 2 0 0 0 0
6 12 1 0 0 0 0
6 16 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
7 32 1 0 0 0 0
8 10 2 0 0 0 0
9 37 1 0 0 0 0
9 38 1 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 17 2 0 0 0 0
12 18 1 0 0 0 0
13 19 2 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 2 0 0 0 0
15 26 1 0 0 0 0
17 19 1 0 0 0 0
17 28 1 0 0 0 0
18 20 2 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
20 31 1 0 0 0 0
21 23 2 0 0 0 0
22 24 1 0 0 0 0
22 33 1 0 0 0 0
23 25 1 0 0 0 0
23 34 1 0 0 0 0
24 25 2 0 0 0 0
24 35 1 0 0 0 0
25 36 1 0 0 0 0
M END
$$$$