BC0E1K
-OEChem-04022112323D
33 33 0 1 0 0 0 0 0999 V2000
1.0184 -1.5209 0.2096 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5489 0.1920 0.0516 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4770 0.2123 -2.3057 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7840 -0.0634 1.3264 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8468 -2.2589 -0.7014 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5527 -0.5524 0.8337 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5157 0.3923 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9063 1.5484 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2217 1.3748 0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4034 1.7113 -0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7086 -0.3853 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7217 0.4601 -0.8914 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1465 0.0785 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2770 -1.5075 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4162 0.3188 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0160 -1.1341 1.5941 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9404 0.9743 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2638 -0.1696 2.1318 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3920 1.8213 -1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5647 2.2393 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4454 2.2927 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1906 0.9661 0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7129 1.0521 -1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6288 2.7338 -0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5953 1.5226 -0.6646 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3448 -0.9753 -0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8560 0.6695 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2685 1.3774 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7368 -0.2609 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1269 0.7597 -2.8682 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5426 0.5100 -2.5768 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9680 0.1587 2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4392 0.4933 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 12 1 0 0 0 0
3 30 1 0 0 0 0
3 31 1 0 0 0 0
4 15 1 0 0 0 0
4 32 1 0 0 0 0
4 33 1 0 0 0 0
5 14 3 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 25 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
M END
$$$$