L1IDP2
-OEChem-05022322212D
29 30 0 0 0 0 0 0 0999 V2000
3.5981 -3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.2731 3.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
2.8660 0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6551 3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0654 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5997 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3285 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 16 1 0 0 0 0
4 20 1 0 0 0 0
5 8 1 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 23 1 0 0 0 0
8 11 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 16 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 14 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
12 17 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 18 2 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 20 2 0 0 0 0
19 28 1 0 0 0 0
20 29 1 0 0 0 0
M CHG 2 5 -1 8 1
M END
$$$$