D0L4ML
-OEChem-10101305022D
31 31 0 0 0 0 0 0 0999 V2000
2.0000 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 31 1 0 0 0 0
4 11 1 0 0 0 0
4 30 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 11 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
M END
$$$$