BC8UM2
-OEChem-04022106073D
43 46 0 1 0 0 0 0 0999 V2000
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-0.6162 2.2103 -0.9498 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.9823 0.0786 0.0887 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6053 -0.7836 0.4875 C 0 0 1 0 0 0 0 0 0 0 0 0
3.2662 -0.1131 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5423 1.2540 -0.5302 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0401 0.2018 1.6166 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9912 1.5983 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1682 -0.4471 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1516 0.7551 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9461 -2.2367 0.7321 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8062 -0.0230 -0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8997 -0.7742 -2.1369 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2474 1.1606 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -1.4714 1.8939 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3656 -0.1757 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3307 0.7415 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.6847 0.4597 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.0738 -0.7393 -0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6980 2.0275 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0492 -0.0110 1.9854 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3640 0.1729 2.4793 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2923 2.2731 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 2.0722 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0298 -2.3898 0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5522 -2.5814 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5349 -2.8838 -0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2540 -1.0143 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1597 0.6142 -1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2257 0.3860 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3759 -1.7572 -2.2272 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8273 -0.9288 -2.2884 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2521 -0.1542 -2.9693 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3295 -1.8104 2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0937 -0.7333 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3432 -2.3440 2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0181 -2.0996 -1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4494 1.1636 0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4118 -2.5891 -1.3268 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1280 -0.9587 -0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 15 2 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
3 16 1 0 0 0 0
4 15 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
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7 11 1 0 0 0 0
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8 9 1 0 0 0 0
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10 11 2 0 0 0 0
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12 28 1 0 0 0 0
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14 34 1 0 0 0 0
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17 18 1 0 0 0 0
17 19 2 0 0 0 0
18 20 2 0 0 0 0
19 21 1 0 0 0 0
19 40 1 0 0 0 0
20 22 1 0 0 0 0
20 41 1 0 0 0 0
21 22 2 0 0 0 0
21 42 1 0 0 0 0
22 43 1 0 0 0 0
M END
$$$$