BU2M9Q
-OEChem-04042107373D
35 38 0 0 0 0 0 0 0999 V2000
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2.3959 -0.2527 1.8285 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1570 -0.4964 -0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0856 0.4815 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2728 -0.2122 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2729 -0.2116 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6924 -1.7262 -0.6559 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6889 0.0114 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2588 -0.2665 -1.0311 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3248 -0.0231 0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1009 -0.3817 1.3163 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0842 1.8857 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4635 0.4308 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9582 -2.6277 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4135 0.2268 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6876 0.1526 0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2679 2.5423 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4380 1.8241 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7958 0.4075 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4266 0.3707 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2845 -2.7114 -0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4570 -0.1347 -2.0927 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1806 2.4606 -0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3777 -0.1225 0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6453 -0.3147 2.8085 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7741 -2.4703 -0.8627 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4692 -3.5836 -0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3299 -2.6144 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9387 0.2575 -2.5683 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1719 0.1243 1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2727 3.6251 0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3460 2.3545 0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3932 0.5790 -2.3677 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5020 0.5142 -0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
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9 11 1 0 0 0 0
9 16 2 0 0 0 0
10 23 1 0 0 0 0
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13 18 1 0 0 0 0
13 24 1 0 0 0 0
14 19 1 0 0 0 0
14 25 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
16 20 1 0 0 0 0
16 30 1 0 0 0 0
17 21 1 0 0 0 0
17 31 1 0 0 0 0
18 19 2 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 21 2 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
M END
$$$$