D00LMT
-OEChem-10101305022D
48 50 0 0 0 0 0 0 0999 V2000
5.4641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 13 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 21 1 0 0 0 0
4 7 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 11 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 10 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 12 1 0 0 0 0
10 34 1 0 0 0 0
10 35 1 0 0 0 0
11 12 1 0 0 0 0
11 36 1 0 0 0 0
11 37 1 0 0 0 0
12 38 1 0 0 0 0
12 39 1 0 0 0 0
13 14 1 0 0 0 0
13 40 1 0 0 0 0
13 41 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
15 42 1 0 0 0 0
16 18 2 0 0 0 0
16 43 1 0 0 0 0
17 19 2 0 0 0 0
17 44 1 0 0 0 0
18 19 1 0 0 0 0
18 45 1 0 0 0 0
19 20 1 0 0 0 0
20 46 1 0 0 0 0
20 47 1 0 0 0 0
20 48 1 0 0 0 0
M END
$$$$