LDH07Z
-OEChem-05022322092D
27 28 0 0 0 0 0 0 0999 V2000
2.8660 -1.9182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -2.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8366 2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6456 1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8147 2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7745 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9313 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0669 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
4 11 1 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 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
10 11 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
M END
$$$$