B9REA1
-OEChem-04022117353D
44 46 0 0 0 0 0 0 0999 V2000
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-0.6109 1.8315 0.5641 N 0 0 0 0 0 0 0 0 0 0 0 0
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4.0180 -2.6040 -0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4030 -2.3995 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5643 -3.5399 0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7288 -0.5053 -0.6462 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5965 0.3102 -0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7714 1.6177 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3191 -0.2375 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6455 2.3298 0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7417 0.5575 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1292 2.2341 0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0982 0.0556 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7709 3.7385 1.0743 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4395 -1.0618 0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.5767 -1.5704 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1777 -3.4760 1.7985 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8353 -4.5403 0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3391 -1.9332 0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1611 -1.2539 -0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9240 1.4817 0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2751 2.7510 1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0141 4.4184 0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1856 4.0785 1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5049 3.8349 1.8789 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7761 3.9925 -0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3246 3.5098 -0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7023 -1.5665 1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8157 1.5582 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0074 -2.4169 1.4508 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0727 0.7416 -1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0742 0.3371 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6511 -0.7457 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8895 -1.2051 -0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0
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23 44 1 0 0 0 0
M END
$$$$