Mrv0541 05061308482D 32 36 0 0 0 0 999 V2000 3.7993 7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 5.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 5.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 4.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 5.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 8.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 6.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 5.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 3.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 6.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 7.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 7.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 5.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 6.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 5.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 4.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 7.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 3.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 8.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 0 0 0 13 12 1 0 0 0 0 14 11 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 1 1 0 0 0 0 20 9 1 0 0 0 0 21 11 1 0 0 0 0 22 10 1 0 0 0 0 23 12 1 0 0 0 0 24 19 1 0 0 0 0 24 20 1 0 0 0 0 25 2 1 0 0 0 0 25 3 1 0 0 0 0 25 21 1 0 0 0 0 25 23 1 0 0 0 0 26 4 1 0 0 0 0 26 15 1 0 0 0 0 26 16 1 0 0 0 0 26 24 1 0 0 0 0 27 5 1 0 0 0 0 27 13 1 0 0 0 0 27 21 1 0 0 0 0 27 22 1 0 0 0 0 28 6 1 0 0 0 0 28 17 1 0 0 0 0 28 20 1 0 0 0 0 29 7 1 0 0 0 0 29 14 1 0 0 0 0 29 22 1 0 0 0 0 29 28 1 0 0 0 0 30 8 1 0 0 0 0 30 18 1 0 0 0 0 30 19 1 0 0 0 0 31 23 1 0 0 0 0 32 30 1 0 0 0 0 M END