LCG6B2
-OEChem-05032301022D
40 42 0 0 0 0 0 0 0999 V2000
3.7320 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1424 0.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1424 -1.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7260 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3460 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 22 1 0 0 0 0
2 15 2 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
4 8 2 0 0 0 0
4 13 1 0 0 0 0
5 19 2 0 0 0 0
6 13 2 0 0 0 0
6 19 1 0 0 0 0
7 20 2 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 14 1 0 0 0 0
12 16 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
17 20 1 0 0 0 0
17 31 1 0 0 0 0
18 21 2 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
22 23 1 0 0 0 0
22 36 1 0 0 0 0
22 37 1 0 0 0 0
23 38 1 0 0 0 0
23 39 1 0 0 0 0
23 40 1 0 0 0 0
M END
$$$$