D00RRV
-OEChem-10101305032D
26 28 0 0 0 0 0 0 0999 V2000
5.9674 1.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3701 2.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7094 0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3758 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5763 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9684 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3751 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 -0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6436 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0667 2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1423 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
1 14 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 19 1 0 0 0 0
3 14 2 0 0 0 0
3 15 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 10 2 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
10 13 1 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
11 23 1 0 0 0 0
12 15 2 0 0 0 0
12 22 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
M END
$$$$