Mrv1652305221920592D
29 29 0 0 1 0 999 V2000
4.5895 6.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8049 6.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1918 6.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1406 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8551 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4072 6.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4261 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5695 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7941 5.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7117 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2840 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3525 4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5240 3.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3085 2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9656 4.9855 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9972 2.2539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.9110 3.0744 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2435 1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1040 3.2459 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.9985 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7502 4.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0720 1.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2316 3.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7130 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9985 1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1810 5.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9540 1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6812 2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6232 3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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19 29 1 6 0 0 0
M END