LDH07Z
-OEChem-05022322133D
27 28 0 0 0 0 0 0 0999 V2000
-3.1131 -0.4384 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.0790 -1.0650 -0.8437 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4180 -0.2035 1.4346 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9266 0.1100 1.0664 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2044 0.6893 -0.2493 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4204 -0.5664 0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3270 1.6276 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5985 -1.3625 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6171 1.1022 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0426 1.3189 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2325 0.4333 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7527 -0.1130 -1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8801 -0.8498 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9429 -0.6826 0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5709 -0.3620 1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4438 -1.2347 0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0905 2.5756 -0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4826 1.8542 0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4401 -1.6275 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7457 -2.2845 0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4370 1.8115 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4974 0.9314 -1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9871 1.6005 1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2128 2.2434 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3856 -0.0080 -2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5615 -1.4304 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6132 -1.0417 1.4027 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
$$$$