BQ1KN7
-OEChem-04012114023D
35 38 0 1 0 0 0 0 0999 V2000
2.4865 -2.1521 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.2219 2.7926 -0.0338 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0620 -0.3058 -0.1596 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6515 0.1308 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8458 -0.9197 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8575 -1.8071 -0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3895 -0.8351 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2585 0.4237 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1225 1.4849 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6913 0.5106 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7734 -0.0469 1.1637 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6245 1.6408 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4281 -0.7044 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3759 -2.0021 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 -1.9349 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8330 -0.6967 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4617 1.7050 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5461 0.4964 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8598 1.6979 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6428 -1.9586 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6286 0.1501 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5263 -2.4422 0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0204 -2.0391 -1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2419 -0.4991 2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8592 1.0277 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7855 -0.4650 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0915 -2.9841 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2942 -2.8835 0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9988 2.6849 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6318 0.5089 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4052 2.6373 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4048 -2.5415 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7193 -1.7553 0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4639 -2.5625 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
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2 10 2 0 0 0 0
3 13 2 0 0 0 0
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8 9 2 0 0 0 0
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9 11 1 0 0 0 0
9 13 1 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 18 2 0 0 0 0
12 25 1 0 0 0 0
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12 27 1 0 0 0 0
14 16 1 0 0 0 0
14 17 2 0 0 0 0
15 16 2 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 19 1 0 0 0 0
17 21 1 0 0 0 0
18 20 1 0 0 0 0
18 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 33 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
M END
$$$$