LCF2Y4
-OEChem-05022323382D
42 44 0 0 0 0 0 0 0999 V2000
4.6456 0.3593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6604 4.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3092 0.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8147 1.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0934 2.4297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8970 1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8366 1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8916 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4903 2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0726 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4793 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0781 3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6549 4.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5614 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1437 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8737 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0960 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8259 4.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2223 3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5038 2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -4.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5901 3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2715 4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7197 4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 18 1 0 0 0 0
2 24 1 0 0 0 0
3 21 1 0 0 0 0
3 25 1 0 0 0 0
4 10 2 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 26 1 0 0 0 0
6 12 2 0 0 0 0
6 13 1 0 0 0 0
7 13 1 0 0 0 0
7 35 1 0 0 0 0
7 36 1 0 0 0 0
8 10 1 0 0 0 0
8 13 2 0 0 0 0
9 10 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
14 19 1 0 0 0 0
14 27 1 0 0 0 0
15 20 2 0 0 0 0
15 28 1 0 0 0 0
16 22 1 0 0 0 0
16 29 1 0 0 0 0
17 23 2 0 0 0 0
17 30 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
22 33 1 0 0 0 0
23 34 1 0 0 0 0
24 37 1 0 0 0 0
24 38 1 0 0 0 0
24 39 1 0 0 0 0
25 40 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
M END
$$$$