LFD4E2
-OEChem-05022321592D
28 29 0 1 0 0 0 0 0999 V2000
2.8660 -2.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.3092 1.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6488 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
5.3147 1.9852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.6456 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8147 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8366 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5369 1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3356 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1472 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3811 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6231 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7718 3.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2166 2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6737 2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
4 2 1 1 0 0 0
2 24 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 14 1 0 0 0 0
13 28 1 0 0 0 0
M END
$$$$