D0LY5S
-OEChem-10101305022D
30 32 0 0 0 0 0 0 0999 V2000
6.2619 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 1.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.2619 -2.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5719 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9519 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9519 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5719 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3819 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 21 1 0 0 0 0
3 7 1 0 0 0 0
3 8 2 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
4 24 1 0 0 0 0
5 20 3 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
9 13 1 0 0 0 0
9 22 1 0 0 0 0
10 14 1 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 15 1 0 0 0 0
11 16 2 0 0 0 0
13 14 2 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 18 1 0 0 0 0
16 28 1 0 0 0 0
17 19 1 0 0 0 0
17 20 1 0 0 0 0
18 19 2 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
M END
$$$$