L6CVI9
-OEChem-05022322302D
40 42 0 0 0 0 0 0 0999 V2000
7.9939 1.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 0.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.9939 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4939 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4939 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8600 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1279 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4939 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9570 -3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8039 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0309 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1700 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3969 -1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5500 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8179 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5910 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4379 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6139 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1839 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8039 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3739 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3039 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6029 2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 15 1 0 0 0 0
1 36 1 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
2 37 1 0 0 0 0
3 15 2 0 0 0 0
3 17 1 0 0 0 0
4 22 3 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 13 1 0 0 0 0
10 32 1 0 0 0 0
11 14 2 0 0 0 0
11 33 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 34 1 0 0 0 0
14 35 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
18 20 2 0 0 0 0
18 38 1 0 0 0 0
19 21 2 0 0 0 0
19 39 1 0 0 0 0
20 21 1 0 0 0 0
20 22 1 0 0 0 0
21 40 1 0 0 0 0
M END
$$$$