Mrv1652306172222142D 31 30 0 0 1 0 999 V2000 10.1490 4.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 4.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 5.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8789 4.8196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0476 3.4164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7481 4.3519 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9886 5.9110 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0983 4.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 4.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 6.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 5.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 4.9755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 5.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 4.0401 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5287 4.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 2.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 4.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8283 3.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 6.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 7.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 6.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 6 5 1 0 0 0 0 7 1 1 0 0 0 0 8 3 1 0 0 0 0 9 4 1 0 0 0 0 10 5 1 0 0 0 0 11 6 1 0 0 0 0 12 7 1 0 0 0 0 13 8 1 0 0 0 0 14 9 1 0 0 0 0 15 10 1 0 0 0 0 7 16 1 6 0 0 0 8 17 1 1 0 0 0 9 18 1 6 0 0 0 18 11 2 0 0 0 0 10 19 1 1 0 0 0 19 12 2 0 0 0 0 11 20 1 4 0 0 0 12 21 1 4 0 0 0 22 13 2 0 0 0 0 23 13 1 0 0 0 0 24 14 2 0 0 0 0 25 14 1 0 0 0 0 26 15 2 0 0 0 0 27 15 1 0 0 0 0 7 28 1 6 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 10 31 1 1 0 0 0 M CHG 1 20 -1 M END