Mrv0541 05061304472D 31 32 0 0 0 0 999 V2000 -1.8240 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8221 5.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4541 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 6.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5582 5.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 4.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2302 -1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 5.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 3.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 7.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 -1.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 6.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 1.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 2.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2491 3.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 2.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 2.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 2 0 0 0 0 5 2 2 0 0 0 0 6 3 2 0 0 0 0 10 1 1 0 0 0 0 10 3 1 0 0 0 0 10 7 2 0 0 0 0 11 2 1 0 0 0 0 11 8 2 0 0 0 0 11 9 1 0 0 0 0 12 4 1 0 0 0 0 13 5 1 0 0 0 0 14 7 1 0 0 0 0 14 12 2 0 0 0 0 15 8 1 0 0 0 0 15 13 2 0 0 0 0 6 16 1 0 0 0 0 18 17 1 0 0 0 0 20 9 1 0 0 0 0 20 17 1 0 0 0 0 20 19 1 0 0 0 0 21 12 1 0 0 0 0 22 13 1 0 0 0 0 23 14 1 0 0 0 0 24 15 1 0 0 0 0 25 16 2 0 0 0 0 26 18 2 0 0 0 0 27 18 1 0 0 0 0 28 19 2 0 0 0 0 29 19 1 0 0 0 0 30 20 1 0 0 0 0 31 16 1 0 0 0 0 31 17 1 0 0 0 0 M END