B73CND
-OEChem-04012118442D
35 37 0 0 0 0 0 0 0999 V2000
6.7619 -1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.2619 -0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2619 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4519 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9519 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9519 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5719 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5719 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7988 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5719 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7249 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 20 2 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 22 1 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
4 26 1 0 0 0 0
5 6 1 0 0 0 0
5 10 2 0 0 0 0
6 8 1 0 0 0 0
6 11 2 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 23 1 0 0 0 0
10 13 1 0 0 0 0
10 24 1 0 0 0 0
11 14 1 0 0 0 0
11 25 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 14 2 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
15 20 1 0 0 0 0
16 18 1 0 0 0 0
16 29 1 0 0 0 0
17 19 2 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
19 32 1 0 0 0 0
20 21 1 0 0 0 0
21 33 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
M END
$$$$