BV9G7Y
-OEChem-04042106123D
43 45 0 1 0 0 0 0 0999 V2000
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5.1490 0.8967 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9778 1.7702 0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6911 2.9344 -0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5521 3.1786 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1238 0.1510 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2252 0.4495 0.0369 C 0 0 1 0 0 0 0 0 0 0 0 0
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2.4497 -1.3838 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2441 -1.1228 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0999 -1.6572 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1536 -0.8688 -0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8288 0.5234 0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.8676 0.4440 1.4391 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6920 -2.6874 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3423 -2.9607 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6382 -3.4758 0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3110 1.8647 -0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5243 1.2387 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6919 3.1609 -0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5241 3.1345 -1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7853 3.5681 1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6209 3.5412 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3298 0.8218 -1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.9787 0.1472 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0323 1.4069 1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3254 -1.7282 -1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0503 -2.6255 -1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3804 1.1619 2.1085 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7946 -0.5491 1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9285 0.7115 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6991 -3.0950 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4636 -3.5903 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8273 -4.4902 0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6110 3.2638 -0.9402 H 0 0 0 0 0 0 0 0 0 0 0 0
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7 8 1 0 0 0 0
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24 42 1 0 0 0 0
M END
$$$$