LAL89B
-OEChem-05022322402D
39 40 0 1 0 0 0 0 0999 V2000
6.3301 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.9282 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 21 1 0 0 0 0
2 38 1 0 0 0 0
3 16 2 0 0 0 0
4 21 2 0 0 0 0
5 25 1 0 0 0 0
5 39 1 0 0 0 0
6 25 2 0 0 0 0
9 7 1 6 0 0 0
7 14 1 0 0 0 0
7 29 1 0 0 0 0
8 19 2 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
9 26 1 0 0 0 0
10 21 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 13 1 0 0 0 0
11 15 2 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
12 20 2 0 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
17 23 1 0 0 0 0
17 32 1 0 0 0 0
18 24 2 0 0 0 0
18 33 1 0 0 0 0
19 34 1 0 0 0 0
20 35 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
22 25 1 0 0 0 0
23 36 1 0 0 0 0
24 37 1 0 0 0 0
M END
$$$$