L5P3SZ
-OEChem-05022322242D
33 35 0 0 0 0 0 0 0999 V2000
3.7688 2.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1701 1.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 1.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2788 0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7579 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6714 2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8624 3.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1756 1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5878 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2218 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2218 -3.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 -3.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 -3.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1481 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0181 2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1174 3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1342 4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2664 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4223 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4865 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5016 2.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6356 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6848 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4908 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6848 -3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4908 -3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 -4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
2 24 1 0 0 0 0
3 4 1 0 0 0 0
3 9 1 0 0 0 0
3 13 1 0 0 0 0
4 11 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
6 7 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 16 1 0 0 0 0
14 29 1 0 0 0 0
15 17 2 0 0 0 0
15 30 1 0 0 0 0
16 18 2 0 0 0 0
16 31 1 0 0 0 0
17 18 1 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
M END
$$$$