Mrv0541 02231218082D 26 28 0 0 1 0 999 V2000 5.3019 5.6001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7873 1.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7873 3.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 2.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 2.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 0.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6438 2.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 2.1615 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3583 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2392 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2392 3.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 M END