Mrv1652310011600522D 34 34 0 0 1 0 999 V2000 2.1773 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 7.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 4.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 2.5107 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1434 6.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 5.3171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2870 5.0052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2575 2.6666 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0632 5.4730 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5231 4.8493 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5275 3.4461 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9874 4.0698 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1773 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 5.9407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 4.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 6.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 5.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 2.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 4.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 4.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 3.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 4.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 5.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 5.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 4.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 6 2 1 4 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 9 5 1 0 0 0 0 10 7 1 0 0 0 0 11 8 1 0 0 0 0 11 10 1 0 0 0 0 12 9 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 6 2 0 0 0 0 7 15 1 1 0 0 0 16 3 2 0 0 0 0 17 6 1 0 0 0 0 8 18 1 6 0 0 0 9 19 1 6 0 0 0 10 20 1 1 0 0 0 11 21 1 6 0 0 0 12 22 1 1 0 0 0 13 23 1 1 0 0 0 24 4 1 0 0 0 0 24 14 1 0 0 0 0 25 5 1 0 0 0 0 25 14 1 0 0 0 0 5 26 1 1 0 0 0 7 27 1 1 0 0 0 8 28 1 6 0 0 0 9 29 1 1 0 0 0 10 30 1 6 0 0 0 11 31 1 6 0 0 0 12 32 1 1 0 0 0 13 33 1 6 0 0 0 34 14 1 0 0 0 0 M END