D05EDW
-OEChem-10101305022D
39 41 0 0 0 0 0 0 0999 V2000
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6.3904 -1.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 1.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2583 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1224 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9904 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3865 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4848 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9338 1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1325 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1200 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5261 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7665 -2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3841 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0065 -2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 39 1 0 0 0 0
M END
$$$$