D0JE1I
-OEChem-10101305032D
30 32 0 1 0 0 0 0 0999 V2000
3.7320 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0000 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
3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -3.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5000 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
2.3291 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 8 1 0 0 0 0
1 10 1 0 0 0 0
2 10 2 0 0 0 0
2 11 1 0 0 0 0
3 17 3 0 0 0 0
4 5 1 0 0 0 0
4 9 1 6 0 0 0
4 18 1 0 0 0 0
5 6 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 8 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 11 2 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
12 14 1 0 0 0 0
12 27 1 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 16 2 0 0 0 0
14 29 1 0 0 0 0
15 16 1 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
M END
$$$$