D01JCJ
-OEChem-10101305022D
36 37 0 0 0 0 0 0 0999 V2000
4.6783 0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 2.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 2.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6793 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3695 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8445 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1542 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3445 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6542 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1793 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8695 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1793 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8695 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3445 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6542 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7249 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5719 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7988 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 14 1 0 0 0 0
2 11 2 0 0 0 0
3 13 2 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
4 18 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 9 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 11 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 12 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 13 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
16 17 2 0 0 0 0
16 34 1 0 0 0 0
17 18 1 0 0 0 0
17 35 1 0 0 0 0
18 36 1 0 0 0 0
M END
$$$$