D0Z8EU
-OEChem-10191522292D
28 28 0 0 0 0 0 0 0999 V2000
4.7690 1.3471 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.7132 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6350 1.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 0.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7450 2.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9426 2.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 -1.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0369 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0369 -0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1709 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1709 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0369 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8249 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4263 0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0930 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6340 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2830 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6350 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8890 0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6340 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4399 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0369 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 9 2 0 0 0 0
1 11 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 8 2 0 0 0 0
2 11 1 0 0 0 0
3 11 1 0 0 0 0
3 20 1 0 0 0 0
4 22 1 0 0 0 0
5 23 1 0 0 0 0
6 24 1 0 0 0 0
7 25 1 0 0 0 0
10 13 1 0 0 0 0
10 16 2 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
M END
$$$$