B5MJ8Q
-OEChem-04042102503D
46 48 0 1 0 0 0 0 0999 V2000
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3.4544 2.4899 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8966 3.4672 1.3951 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0603 3.2533 -0.8218 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5039 1.5788 0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.9661 -2.8016 1.3548 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.6922 4.1035 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4372 2.9414 2.2406 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1379 4.1303 0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8298 3.9549 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5330 2.5817 -1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2969 3.8290 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2854 2.1682 1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0003 0.9380 0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0525 0.9232 1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7041 -2.4593 -2.4354 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7521 -0.6936 1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2380 -0.9966 -1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1499 2.5460 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7387 -4.6789 -1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7654 -2.8858 2.4199 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6272 -1.1366 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5385 2.4071 1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6784 1.4654 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$