D08TCX
-OEChem-10101305022D
45 47 0 0 0 0 0 0 0999 V2000
8.0622 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9757 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1667 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6448 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1448 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1019 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5467 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6657 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4773 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7112 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9533 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0597 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1464 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 34 1 0 0 0 0
3 5 1 0 0 0 0
3 24 1 0 0 0 0
3 25 1 0 0 0 0
4 6 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 28 1 0 0 0 0
5 29 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 30 1 0 0 0 0
7 31 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 12 2 0 0 0 0
10 11 1 0 0 0 0
10 13 2 0 0 0 0
11 14 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
12 15 1 0 0 0 0
12 37 1 0 0 0 0
13 16 1 0 0 0 0
13 38 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 16 2 0 0 0 0
15 39 1 0 0 0 0
16 40 1 0 0 0 0
17 19 1 0 0 0 0
17 41 1 0 0 0 0
18 20 2 0 0 0 0
18 42 1 0 0 0 0
19 21 2 0 0 0 0
19 43 1 0 0 0 0
20 21 1 0 0 0 0
20 44 1 0 0 0 0
21 45 1 0 0 0 0
M END
$$$$