B48EZU
-OEChem-04042103523D
45 49 0 0 0 0 0 0 0999 V2000
1.1888 -2.5669 1.3062 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9995 3.3952 -1.0323 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1399 -0.5055 0.9475 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5566 -1.9063 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.3179 -1.5572 -1.3072 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8451 -2.9032 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2579 0.7886 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4042 1.2422 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1245 -0.9406 1.5238 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7486 1.8590 0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5862 0.4016 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1668 2.9829 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1794 -1.2285 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4996 -0.9128 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2264 -1.4085 0.8938 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2054 2.6466 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5178 -1.6647 1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0701 1.9571 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7944 0.8393 -0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8186 4.1885 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6053 -1.7709 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7632 3.1636 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8950 -0.0178 -0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8007 -1.3202 -0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1421 4.2710 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6491 -3.0066 -0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5792 -1.0641 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7434 -2.7680 -1.6033 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9287 -2.1937 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4458 -0.2257 2.2869 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9544 -1.8698 2.0825 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3345 -0.3973 -0.2324 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8063 -2.0410 -0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4330 -2.6095 1.6131 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9378 -0.9009 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6149 1.1684 1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9097 1.8470 -1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3256 5.0369 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5406 -2.7905 0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7964 3.2431 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8210 0.3490 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6975 5.1952 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9548 -3.8328 -0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7338 -0.1121 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1467 -3.4065 -2.3757 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 16 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 15 1 0 0 0 0
4 17 1 0 0 0 0
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7 8 2 0 0 0 0
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9 13 1 0 0 0 0
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14 15 1 0 0 0 0
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24 29 1 0 0 0 0
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26 28 2 0 0 0 0
26 43 1 0 0 0 0
27 44 1 0 0 0 0
28 45 1 0 0 0 0
M END
$$$$