LDLO69
-OEChem-05022322152D
28 28 0 1 0 0 0 0 0999 V2000
3.0000 -1.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.6550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
3.0000 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 0.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0000 1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0781 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4766 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9219 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5234 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5234 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9219 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0420 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4220 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3800 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 4 1 0 0 0 0
1 12 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
7 5 1 1 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 1 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
M END
$$$$