L1KFO4
-OEChem-05022323082D
36 37 0 0 0 0 0 0 0999 V2000
6.1880 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9513 1.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5500 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7976 1.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7867 1.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6780 -0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0600 -0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6166 3.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3690 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8690 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3690 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7812 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8690 -1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1989 2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3800 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0030 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7350 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9568 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2044 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0030 -3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7350 -3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8690 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2677 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7562 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0280 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8136 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1278 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9464 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4660 -1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2720 -1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4660 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2720 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8690 -4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8688 3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3157 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 18 1 0 0 0 0
2 36 1 0 0 0 0
3 18 2 0 0 0 0
4 19 2 0 0 0 0
5 12 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 19 1 0 0 0 0
8 34 1 0 0 0 0
8 35 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
11 18 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 19 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
16 20 1 0 0 0 0
16 29 1 0 0 0 0
17 21 2 0 0 0 0
17 30 1 0 0 0 0
20 22 2 0 0 0 0
20 31 1 0 0 0 0
21 22 1 0 0 0 0
21 32 1 0 0 0 0
22 33 1 0 0 0 0
M END
$$$$