LA4SQ0
-OEChem-05022322172D
29 29 0 1 0 0 0 0 0999 V2000
3.0000 0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.3450 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
3.0000 -3.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -2.1550 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
4.0781 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4766 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4440 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8240 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6540 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2554 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 -3.9650 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 5 1 0 0 0 0
1 8 1 0 0 0 0
4 10 1 0 0 0 0
4 27 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 15 1 0 0 0 0
6 28 1 0 0 0 0
6 29 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
14 26 1 0 0 0 0
M END
$$$$