Mrv0541 05061309182D
23 26 0 0 0 0 999 V2000
2.7366 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7827 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3550 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1623 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9942 0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7314 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5455 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6222 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9121 2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0998 1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7382 2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6778 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5599 0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1409 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2704 2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1835 1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7862 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0032 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0798 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5715 1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1751 0.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7703 3.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5084 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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23 17 1 0 0 0 0
M END