D0R6VX
-OEChem-10101305032D
83 87 0 1 0 0 0 0 0999 V2000
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6.8725 2.8477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 0.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.7010 3.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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4.6783 -2.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.9280 -1.9255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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5.3345 3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9237 4.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8742 3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 1.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6805 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5948 2.6637 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.9674 -0.1050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.4028 2.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6783 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3170 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.0392 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1455 3.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2601 -1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9065 -1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5743 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.5528 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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13.2207 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9100 -3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3586 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8745 3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8731 2.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1769 4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3873 4.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4907 3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0042 4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.5534 0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9560 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7486 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9684 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.8709 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9223 3.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0591 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7553 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5129 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4034 4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5402 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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11.4328 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6752 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5607 3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$