Mrv0541 05061307042D 28 30 0 0 0 0 999 V2000 7.4228 2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8461 2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4178 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 2.4305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 0.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 0.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 1.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 3.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 9 1 1 0 0 0 0 9 2 1 0 0 0 0 9 5 2 0 0 0 0 10 3 1 0 0 0 0 11 4 1 0 0 0 0 12 6 1 0 0 0 0 12 10 2 0 0 0 0 13 8 1 0 0 0 0 14 7 2 0 0 0 0 14 12 1 0 0 0 0 15 7 1 0 0 0 0 16 11 1 0 0 0 0 17 11 2 0 0 0 0 18 13 2 0 0 0 0 18 17 1 0 0 0 0 19 10 1 0 0 0 0 19 15 2 0 0 0 0 20 13 1 0 0 0 0 20 16 2 0 0 0 0 21 16 1 0 0 0 0 22 17 1 0 0 0 0 23 8 1 0 0 0 0 24 14 1 0 0 0 0 25 18 1 0 0 0 0 26 21 2 0 0 0 0 27 15 1 0 0 0 0 27 20 1 0 0 0 0 28 19 1 0 0 0 0 28 21 1 0 0 0 0 M END