D0SR4T
-OEChem-04152109002D
64 66 0 1 0 0 0 0 0999 V2000
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5.1843 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0503 10.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4522 9.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7824 9.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3183 10.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9163 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6930 1.5625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
8.5813 3.1000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
2.9273 3.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0813 1.5611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.8903 2.1489 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.3909 0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2723 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3850 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5813 3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2723 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6446 1.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2569 1.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1691 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8963 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5539 2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8758 3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9046 3.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2553 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5606 4.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2779 3.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8886 5.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6060 4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9113 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1843 9.3463 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0503 9.8463 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.3183 9.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9163 9.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5786 2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7848 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4566 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3204 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9914 0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9078 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7707 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6367 0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8352 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2346 2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4540 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0721 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6707 3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5335 4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6675 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0947 4.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4627 4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7380 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1666 4.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0886 2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0780 6.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4947 5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7212 9.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5872 10.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6474 8.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5872 11.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9153 9.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3193 9.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 60 1 0 0 0 0
M END
$$$$