LF7RK0
-OEChem-05022323422D
52 56 0 1 0 0 0 0 0999 V2000
9.8547 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.4330 3.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5655 -0.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 -2.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 -3.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.1653 1.7552 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
11.4545 2.9120 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
11.1439 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4975 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7867 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8082 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8762 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2083 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5870 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2298 1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9192 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5587 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6471 3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1644 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7577 1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9506 2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1150 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3130 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5554 4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7876 4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1944 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2687 0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6256 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8471 2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4009 1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8158 1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3125 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4690 -3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8 1 1 1 0 0 0
1 14 1 0 0 0 0
1 40 1 0 0 0 0
9 2 1 6 0 0 0
2 41 1 0 0 0 0
2 42 1 0 0 0 0
3 14 1 0 0 0 0
3 16 2 0 0 0 0
4 5 1 0 0 0 0
4 18 2 0 0 0 0
5 21 1 0 0 0 0
5 47 1 0 0 0 0
6 23 2 0 0 0 0
6 24 1 0 0 0 0
7 27 1 0 0 0 0
7 29 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 30 1 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 31 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 13 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 13 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
14 15 2 0 0 0 0
15 17 1 0 0 0 0
15 43 1 0 0 0 0
16 18 1 0 0 0 0
16 19 1 0 0 0 0
17 19 2 0 0 0 0
17 44 1 0 0 0 0
18 20 1 0 0 0 0
19 45 1 0 0 0 0
20 21 1 0 0 0 0
20 22 2 0 0 0 0
21 24 2 0 0 0 0
22 23 1 0 0 0 0
22 46 1 0 0 0 0
23 25 1 0 0 0 0
24 48 1 0 0 0 0
25 26 1 0 0 0 0
25 27 2 0 0 0 0
26 28 2 0 0 0 0
26 49 1 0 0 0 0
27 50 1 0 0 0 0
28 29 1 0 0 0 0
28 51 1 0 0 0 0
29 52 1 0 0 0 0
M END
$$$$