Mrv0541 05061307152D
23 25 0 0 0 0 999 V2000
1.6005 4.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9059 4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2056 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0420 3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0261 3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1135 1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4209 4.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3990 2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7565 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5411 3.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3990 3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6845 3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9701 3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9701 2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5411 2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7565 3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8280 2.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7961 4.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1135 3.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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4.2556 3.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6845 1.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2556 1.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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23 15 1 0 0 0 0
M END