B2U1YO
-OEChem-04022103213D
27 30 0 0 0 0 0 0 0999 V2000
1.8997 -3.3725 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6043 0.5514 0.0752 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3476 -1.1351 0.6636 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8670 -1.4701 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7795 1.9818 -0.6726 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8467 1.8341 0.4577 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7956 0.6614 0.4213 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3811 -0.0651 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3939 -1.3723 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7939 -2.1812 -0.9406 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8977 0.6927 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1080 0.1945 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6987 -2.2842 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7333 -2.0250 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8177 -0.1495 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1753 1.0903 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0538 2.4100 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8477 2.7994 -0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1623 1.8393 0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5123 -3.1939 -1.2501 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3402 -1.7396 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7415 -3.0953 -0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1295 -1.2683 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1242 0.7566 0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8804 3.1045 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6945 3.8144 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6756 2.7372 0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 15 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
3 23 1 0 0 0 0
4 14 2 0 0 0 0
4 15 1 0 0 0 0
5 11 1 0 0 0 0
5 18 2 0 0 0 0
6 19 2 0 0 0 0
7 15 2 0 0 0 0
7 19 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
9 14 1 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 12 2 0 0 0 0
12 16 1 0 0 0 0
14 22 1 0 0 0 0
16 17 2 0 0 0 0
16 24 1 0 0 0 0
17 18 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
M END
$$$$