BF3YD9
-OEChem-04012118092D
63 64 0 1 0 0 0 0 0999 V2000
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4.6223 -0.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3395 3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4589 0.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1805 2.6353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4883 -2.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8532 5.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3543 -0.6756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.2679 -1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4370 0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9370 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9236 1.9662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.7157 0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8747 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4883 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0826 3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6178 1.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3884 3.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 4.2826 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.6223 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 4.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6223 -3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7563 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4883 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7563 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4883 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6223 -5.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8344 -0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9579 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7695 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0034 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2454 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3519 -0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4386 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0525 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4644 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5908 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6891 3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2115 3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4761 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2030 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0786 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0327 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0252 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2349 4.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4102 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0117 -2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2056 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9853 3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4396 5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6600 5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3924 5.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4428 5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1916 3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2193 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0252 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2193 -5.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0252 -5.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6223 -6.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 62 1 0 0 0 0
29 63 1 0 0 0 0
M END
$$$$