1482 Mrv0541 02231215312D 26 27 0 0 1 0 999 V2000 3.9240 8.7776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 2.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 4.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 2.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 4.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 3.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 5.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 5.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 5.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6214 6.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 M END