Mrv0541 06081214522D 29 32 0 0 1 0 999 V2000 -3.0532 -1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -0.9702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7092 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4756 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.2441 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5392 -1.0201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1906 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -0.2709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1505 0.3804 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8396 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.5601 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2178 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2305 3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -0.6798 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3365 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 -0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 16 24 1 1 0 0 0 11 25 1 1 0 0 0 8 26 1 0 0 0 0 4 26 1 0 0 0 0 26 27 1 1 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 2 29 1 0 0 0 0 M END