B5I3RX
-OEChem-04022112533D
37 39 0 0 0 0 0 0 0999 V2000
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1.2679 -3.7766 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.3380 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0433 1.0597 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4099 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6946 0.5251 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6412 0.9267 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6412 0.9251 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0101 0.6594 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0102 0.6579 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0197 -1.0842 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8767 2.6701 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7704 0.6215 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2373 2.9779 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1841 1.9537 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5124 -1.5850 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8307 -1.7569 1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8332 -1.7561 -1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4584 -3.0904 1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4607 -3.0897 -1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1225 1.0273 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1227 1.0246 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5213 0.5527 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5223 0.5505 2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1538 3.4828 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5237 -0.1630 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5595 4.0151 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2434 2.1936 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5686 -1.8626 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0229 -1.9687 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0300 -1.9699 0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9666 -1.2674 2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9710 -1.2661 -2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2982 -3.6599 2.0571 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3023 -3.6585 -2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 37 1 0 0 0 0
M END
$$$$