D0YO7C
-OEChem-10101305022D
36 38 0 0 0 0 0 0 0999 V2000
6.7619 1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7619 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6793 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3695 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3445 -0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6542 0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 -0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4519 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4519 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4519 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0719 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0719 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8819 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 25 1 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
3 27 1 0 0 0 0
4 9 2 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 12 2 0 0 0 0
6 9 1 0 0 0 0
6 13 2 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 26 1 0 0 0 0
10 16 2 0 0 0 0
10 17 1 0 0 0 0
12 14 1 0 0 0 0
12 28 1 0 0 0 0
13 15 1 0 0 0 0
13 29 1 0 0 0 0
14 15 2 0 0 0 0
14 32 1 0 0 0 0
15 33 1 0 0 0 0
16 18 1 0 0 0 0
16 30 1 0 0 0 0
17 19 2 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
18 34 1 0 0 0 0
19 20 1 0 0 0 0
19 35 1 0 0 0 0
20 36 1 0 0 0 0
M END
$$$$