L84NGF
-OEChem-05022322092D
35 37 0 0 0 0 0 0 0999 V2000
2.5369 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7690 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0780 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0291 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4600 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7690 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2370 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7722 2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1880 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7233 2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9312 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8703 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4046 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7762 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6433 3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3169 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1840 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5208 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 35 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 12 1 0 0 0 0
3 6 2 0 0 0 0
3 15 1 0 0 0 0
4 14 1 0 0 0 0
4 33 1 0 0 0 0
4 34 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
7 11 2 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 11 1 0 0 0 0
8 21 1 0 0 0 0
9 13 2 0 0 0 0
9 22 1 0 0 0 0
10 16 2 0 0 0 0
10 17 1 0 0 0 0
12 15 2 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 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 2 0 0 0 0
17 29 1 0 0 0 0
18 20 2 0 0 0 0
18 30 1 0 0 0 0
19 20 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
M END
$$$$