B4OFC8
-OEChem-04022107383D
30 31 0 0 0 0 0 0 0999 V2000
-5.7111 -0.8201 0.4568 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.3663 1.2913 0.8128 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.4890 0.5409 -1.2246 F 0 0 0 0 0 0 0 0 0 0 0 0
1.0953 -1.8190 -0.2014 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4780 0.4779 0.0863 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4639 1.7800 0.2319 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7639 -1.7094 -0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7629 -0.4297 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5169 0.0139 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6271 -1.4367 0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2759 0.7992 -0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0040 -1.2150 0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6529 1.0210 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6727 -0.6613 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8919 0.5641 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9890 0.2508 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6041 -0.6143 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9925 -0.5398 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6176 0.6932 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8153 1.8129 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2476 -2.3995 0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6466 1.5994 -0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6610 -2.0110 0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0444 1.9788 -0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0363 1.3789 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1795 -1.5972 -0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6983 0.7878 0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2537 2.7981 0.3434 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7737 -1.6525 -0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3098 -2.6063 -0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 14 2 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 25 1 0 0 0 0
6 15 2 0 0 0 0
6 20 1 0 0 0 0
7 18 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
15 17 1 0 0 0 0
17 18 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
M END
$$$$