L4WQ7L
-OEChem-05022322592D
35 36 0 1 0 0 0 0 0999 V2000
2.5369 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7456 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7456 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 12 2 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 27 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
4 28 1 0 0 0 0
5 19 1 0 0 0 0
5 33 1 0 0 0 0
5 34 1 0 0 0 0
6 19 2 0 0 0 0
6 35 1 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 6 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 17 1 0 0 0 0
14 29 1 0 0 0 0
15 18 2 0 0 0 0
15 30 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
16 19 1 0 0 0 0
17 31 1 0 0 0 0
18 32 1 0 0 0 0
M END
$$$$