B25UQB
-OEChem-04042105403D
36 39 0 0 0 0 0 0 0999 V2000
-3.1104 2.4384 0.6708 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2979 0.9885 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0128 3.2241 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8665 -0.2518 0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1093 0.8240 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2547 -0.3851 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1129 -0.1197 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8506 0.5809 -0.6297 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9168 -1.4196 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7369 1.7538 -0.8017 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2678 -1.1830 1.5329 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0846 1.6372 -1.1264 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9555 -1.7152 1.4427 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0914 -1.4387 0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1412 0.0937 -1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2079 0.4840 -0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7528 -2.4645 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8947 2.2291 0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4393 -1.5239 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9983 -0.5606 -0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9532 -0.9562 -1.4922 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7593 -2.2354 -0.9867 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1747 2.5678 -1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8871 -1.4697 2.3787 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5249 2.3801 -1.7889 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2751 -2.4243 2.2023 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7021 -2.2284 1.3102 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3055 1.0779 -1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6649 1.2275 -1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6301 -3.4702 0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0464 -2.3464 0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0450 -0.6221 -0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7351 -0.7725 -2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3939 -3.0533 -1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0241 3.0688 1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3620 4.1404 1.2765 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 2 0 0 0 0
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3 35 1 0 0 0 0
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5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 14 2 0 0 0 0
7 9 1 0 0 0 0
7 15 2 0 0 0 0
8 12 1 0 0 0 0
8 16 2 0 0 0 0
9 13 1 0 0 0 0
9 17 2 0 0 0 0
10 12 2 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 19 1 0 0 0 0
14 27 1 0 0 0 0
15 21 1 0 0 0 0
15 28 1 0 0 0 0
16 20 1 0 0 0 0
16 29 1 0 0 0 0
17 22 1 0 0 0 0
17 30 1 0 0 0 0
19 20 2 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
21 22 2 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
M END
$$$$