D00LHS
-OEChem-10101305022D
76 79 0 0 0 0 0 0 0999 V2000
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6.5677 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.9848 4.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9696 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8356 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1585 5.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8112 3.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9696 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7017 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8356 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8356 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1658 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1658 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7017 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2997 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4337 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5677 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9696 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7017 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0318 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2997 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0318 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2997 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.5677 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9696 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7017 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7017 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7017 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0318 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1658 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8356 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8356 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1077 5.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8923 4.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7690 5.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2661 6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5479 5.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2006 3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7036 3.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4218 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4327 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2386 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8356 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7027 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2386 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0352 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8322 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4327 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2386 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7218 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5687 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3418 -5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9897 -5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7628 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6097 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5687 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7628 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1046 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4327 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2386 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5687 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1658 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2987 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2386 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4327 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9696 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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39 40 1 0 0 0 0
M END
$$$$