Mrv1533005141521452D
31 31 0 0 0 0 999 V2000
9.3014 4.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7711 4.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0532 3.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9586 4.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4283 3.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6158 3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0855 3.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3677 2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2731 3.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7428 2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9303 2.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4000 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6822 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5875 2.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0572 1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2448 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1842 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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M END