B1TAE0
-OEChem-04042107373D
36 38 0 1 0 0 0 0 0999 V2000
0.6134 -0.6835 -0.2891 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4527 2.8219 0.2251 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6320 1.9409 0.3596 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8638 -2.7658 -0.2979 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7866 -1.0139 2.4186 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7269 0.0716 -2.1502 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5958 -0.7948 0.3325 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3170 1.6478 0.4618 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1437 0.5231 -0.4760 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7859 1.9612 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5903 0.7037 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6038 0.1705 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9693 -0.5265 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9876 0.7566 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7330 -1.6919 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5083 0.2833 -1.3127 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0343 -0.2642 0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7494 -0.4061 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1218 -1.6304 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3764 -0.5877 1.1914 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8505 -0.0402 -1.1134 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2845 -0.4757 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2034 1.3649 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0135 0.8389 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1652 2.5904 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8884 2.5463 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2456 -2.6487 -0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1715 0.6228 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3288 -0.3643 1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3666 3.0554 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8331 -0.3583 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5908 1.7818 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8047 -2.5391 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0233 -1.0287 3.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2495 0.3860 -2.9371 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7099 -1.0756 1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 8 1 0 0 0 0
2 30 1 0 0 0 0
3 14 1 0 0 0 0
3 32 1 0 0 0 0
4 19 1 0 0 0 0
4 33 1 0 0 0 0
5 20 1 0 0 0 0
5 34 1 0 0 0 0
6 21 1 0 0 0 0
6 35 1 0 0 0 0
7 22 1 0 0 0 0
7 36 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 23 1 0 0 0 0
9 12 1 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 15 2 0 0 0 0
14 18 1 0 0 0 0
15 19 1 0 0 0 0
15 27 1 0 0 0 0
16 21 1 0 0 0 0
16 28 1 0 0 0 0
17 20 2 0 0 0 0
17 29 1 0 0 0 0
18 19 2 0 0 0 0
18 31 1 0 0 0 0
20 22 1 0 0 0 0
21 22 2 0 0 0 0
M END
$$$$