D0H3LF
-OEChem-10101305022D
40 42 0 0 0 0 0 0 0999 V2000
3.7320 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9561 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9561 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9490 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9490 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3979 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3979 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 8 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
3 9 2 0 0 0 0
3 13 1 0 0 0 0
4 7 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 20 1 0 0 0 0
5 21 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 28 1 0 0 0 0
9 12 1 0 0 0 0
10 29 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
11 34 1 0 0 0 0
12 14 2 0 0 0 0
12 35 1 0 0 0 0
13 15 1 0 0 0 0
13 16 2 0 0 0 0
14 15 1 0 0 0 0
14 36 1 0 0 0 0
15 17 2 0 0 0 0
16 18 1 0 0 0 0
16 37 1 0 0 0 0
17 19 1 0 0 0 0
17 38 1 0 0 0 0
18 19 2 0 0 0 0
18 39 1 0 0 0 0
19 40 1 0 0 0 0
M END
$$$$