LA1RL0
-OEChem-05022322052D
25 26 0 0 0 0 0 0 0999 V2000
3.6750 -0.9139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0570 -0.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4522 -3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3182 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4554 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 4 1 0 0 0 0
3 10 2 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
11 12 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
M END
$$$$