L6MH4X
-OEChem-05022322013D
30 30 0 0 0 0 0 0 0999 V2000
-2.7435 2.0216 0.8271 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1753 -2.2548 0.7172 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7140 0.3138 -0.3044 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6149 -1.6105 -1.4111 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0720 0.2213 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1234 1.0484 -1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5192 -0.0484 1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5010 0.3919 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8979 -0.7029 1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2841 0.9241 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9382 0.1175 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3855 0.0950 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7279 0.8022 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4064 -1.3191 -0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9974 -0.7408 -0.8572 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1872 2.0548 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8236 1.1722 -2.1342 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8252 -0.7122 1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5465 0.8926 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2364 1.0385 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4783 -0.5503 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8402 -1.7090 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2115 -0.8224 2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2060 1.9052 0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5706 1.1237 -1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8969 -0.4133 0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1004 1.0695 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1889 0.0186 1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6241 2.4490 0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1929 -3.1646 0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 29 1 0 0 0 0
2 14 1 0 0 0 0
2 30 1 0 0 0 0
3 13 2 0 0 0 0
4 14 2 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
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 11 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 28 1 0 0 0 0
M END
$$$$